MMs02102645 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 1.2176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6591 2.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0185 2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2779 3.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5184 2.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2590 1.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2402 -1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7402 -1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 -0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7590 1.1850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1099 -1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4403 -2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5235 -2.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8651 -1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5594 2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8898 1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1346 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4762 2.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1244 -0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7828 -1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6345 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9761 2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1260 3.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6327 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3326 -2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6995 -0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 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 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END