MMs03215520 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 -0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -2.5865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9198 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7616 -0.2877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3616 0.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -2.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9342 -3.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4302 -4.7444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1196 -5.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0105 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6608 -6.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 -7.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8364 -8.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -6.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6841 -6.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6924 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3271 -3.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4549 -5.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -5.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3523 -4.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9406 -6.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2012 1.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 -3.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2373 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 -1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6638 -0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4808 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9038 -2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2171 0.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4305 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 -2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8178 -3.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 -3.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8582 -6.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 -7.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 -5.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -7.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -7.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4495 -6.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9255 -6.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0643 -7.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 -7.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 -5.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.2719 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END