MMs03376030 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 -2.7956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7626 -3.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3607 -2.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3539 -1.2839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0515 -0.5398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6272 -0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 0.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3404 1.7161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3011 2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9384 1.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2408 0.9837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2476 -0.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 -0.5280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6495 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9849 2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7408 0.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4967 -0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3336 3.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0583 -2.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -4.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8405 -4.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 -3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 -2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4543 0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6292 2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 2.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4284 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6631 -1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7274 -2.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -2.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5803 3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0269 1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3361 2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6967 -0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9014 -1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3701 3.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4536 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5749 -2.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -2.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END