MMs01601573 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -1.2593 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6588 -0.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6046 -1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7895 -2.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3401 -2.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1758 -3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 -2.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 -3.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1528 -5.1502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 -3.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9551 -4.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3292 -4.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9213 -2.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2791 0.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9581 1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1392 2.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4559 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2748 0.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7726 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4516 1.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6327 2.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1348 2.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 4.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9949 5.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5915 -0.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0893 -0.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0074 0.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9676 0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0826 -4.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4407 -4.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1323 -1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -5.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8866 -4.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7118 -3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4489 -3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2096 -4.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6332 0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9257 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7316 -0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6498 1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1758 3.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9248 5.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 6.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0649 4.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0247 0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2876 -0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1540 -2.0722 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 8 37 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 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END