MMs03082286 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 64 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 2.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3086 3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 2.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 4.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 5.2334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8802 5.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 4.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 6.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 7.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 0.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 3.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5461 3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 -1.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 4.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8747 5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 4.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 6.7665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8684 7.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1642 7.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4664 6.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4728 5.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5662 7.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5598 9.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2576 9.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8556 9.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9936 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 -0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5805 5.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 3.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 3.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9676 7.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2931 3.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0702 2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7112 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4883 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5371 5.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7766 7.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9316 8.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5295 6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2512 10.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8923 10.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1578 9.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 6.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 0.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7623 7.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 6.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5337 0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5656 7.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 60 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 60 65 1 0 0 0 0 61 64 1 0 0 0 0 62 63 1 0 0 0 0 M END