MMs02886589 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -2.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -3.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7105 -6.4996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2895 -6.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7895 -6.4723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1895 -7.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5473 -7.7667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1473 -8.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0473 -7.7576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2473 -7.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7894 -6.4540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3894 -5.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 -5.1595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4315 -4.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 -5.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7736 -3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2736 -3.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2894 -6.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8052 -9.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8053 -9.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 -3.8742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6435 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9748 -2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8672 -2.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8957 -7.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2115 -10.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4116 -10.1058 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END