MMs02992675 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -3.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3782 -1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4846 -2.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7898 -1.7135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 -0.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9676 0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9805 1.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5288 3.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0642 3.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0513 2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3154 -3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9401 -4.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -6.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 -6.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3525 -6.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 -4.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -8.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2739 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1692 2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2024 -1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1522 1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3392 3.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 4.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8797 2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4576 -4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6707 -6.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3174 -7.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6219 -4.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6156 -8.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6727 -9.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0003 -8.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END