MMs03171518 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7783 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -1.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 -2.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -1.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -0.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2149 -2.5602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4744 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9554 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5194 -3.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5303 -4.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8347 -5.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1283 -4.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1174 -3.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8129 -2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2747 -3.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2637 -4.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 -5.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 -4.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 -3.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8132 -3.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3859 -4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 -4.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5344 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5179 -4.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4308 -3.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8803 -2.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8691 -0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6786 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5885 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2309 0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4954 -5.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8435 -6.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1719 -5.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1522 -2.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2202 -5.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 -6.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8966 -5.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -2.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 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 24 52 1 0 0 0 0 M END