MMs00540715 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0032 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -6.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -6.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.5110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1537 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -2.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7992 -3.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9149 -4.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5222 -6.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0136 -6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8978 -5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2906 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9036 -2.5225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 2.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9271 -4.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9092 -4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3449 -3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7048 -2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8826 -7.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2443 -7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8347 0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7218 -4.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8148 -7.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4994 -7.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -5.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5404 2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0110 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 45 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END