MMs00249753 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -2.5633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 -1.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1677 -2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 -1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0197 -2.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4644 0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6097 1.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2347 2.5081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 1.3741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9753 2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1956 1.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0503 0.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6847 -0.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0399 -5.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.4777 0.0000 C 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 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1279 -3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5605 -2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8906 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2966 3.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8320 3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7133 2.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3516 1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2467 0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3495 -0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8279 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3634 -1.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3438 -7.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -7.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2562 -5.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END