MMs01280652 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 -1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5748 -3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0402 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9359 -1.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 1.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 0.6997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8172 2.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1104 2.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 0.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4152 2.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4268 4.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7317 5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0248 4.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0132 2.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7084 2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 0.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1728 -3.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5631 -4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2377 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4097 1.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 2.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 1.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3291 2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1107 3.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 3.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5957 3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2822 0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5005 -0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0156 -0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5582 -0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3923 5.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7409 6.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0687 4.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0478 2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7314 0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7808 -2.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2073 -3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5647 -4.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -4.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5539 -5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3632 -4.5107 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END