MMs03906789 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 -1.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 -1.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 -3.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 -4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5718 -6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8676 -6.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1699 -6.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1764 -4.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -1.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.2216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.4659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8007 -2.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 -1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 -2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 -3.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4119 -4.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 -3.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3573 -4.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8623 -7.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2065 -6.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2183 -3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 -3.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 -3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -3.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7377 -1.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 -4.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 -5.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -4.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END