MMs01964072 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 1.4255 0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5425 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7341 1.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6171 2.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8494 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5965 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0965 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8494 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1023 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6023 3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 5.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 4.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 6.6809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 7.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 8.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8093 8.9908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 7.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3494 2.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0965 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3435 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5965 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3494 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8494 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5964 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8435 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3435 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0964 1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8435 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1404 -0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3734 -1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7416 -1.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4361 -1.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3435 0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3677 2.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6941 0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7047 4.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 4.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2492 5.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2914 7.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 9.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 7.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9517 3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7517 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4517 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4412 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7412 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8841 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4412 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8029 -0.6021 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 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 M END