MMs02525112 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 1.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9863 2.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 3.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0135 -2.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2567 -1.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -1.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5134 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0134 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7566 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7566 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0134 -2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8551 4.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 5.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3745 -0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7145 -1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7854 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1254 0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8701 0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2021 1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2853 1.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6253 0.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6432 -2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3112 -3.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -2.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -3.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8944 1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5944 1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9566 -1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6188 -3.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5134 -2.5275 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END