MMs03373526 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 60 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 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 2.5910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9122 1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5244 5.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 3.8795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 7.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0365 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7926 9.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0487 10.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 10.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 9.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 6.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 3.8654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2682 3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 2.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7317 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 3.9076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4317 3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9756 5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 -1.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2859 -0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 0.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7175 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9911 2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 6.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3341 7.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9926 9.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 11.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 11.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 9.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 2.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0654 5.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3978 4.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9335 5.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5707 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0176 4.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1878 2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 2.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 0.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 25 26 1 0 0 0 0 25 52 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 58 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END