MMs00242699 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2357 -5.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6082 -4.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4568 -2.9259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3514 -2.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9046 -5.1729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8654 -5.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8992 -6.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1956 -7.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4973 -6.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5026 -5.1822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2063 -4.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8044 -4.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8097 -2.9368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1007 -5.1915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4024 -4.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4078 -2.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7095 -2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0058 -2.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0005 -4.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6988 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6934 -6.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3917 -7.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9897 -7.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9844 -8.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1323 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7093 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7182 -6.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4848 -7.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4209 -8.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9636 -8.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9037 -7.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6798 -6.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4382 -3.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9809 -3.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0964 -6.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3707 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7138 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0472 -2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0375 -5.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1844 -8.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9801 -10.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7844 -8.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END