MMs02953386 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -6.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -4.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -6.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 -6.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -6.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 -6.0066 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 -6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 -6.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 -6.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 -8.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3847 -9.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 -8.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9828 -9.0109 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -6.7489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 -5.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5558 -8.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -7.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -6.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -7.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -8.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -9.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -8.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -9.7445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3419 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8152 -4.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 -7.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0639 -7.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -7.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 -5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9632 -5.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7174 -7.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2601 -7.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3883 -4.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7254 -6.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3837 -10.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0466 -8.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -5.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2412 -6.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -10.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5669 -9.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END