MMs02234921 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0452 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1452 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -2.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 -3.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -2.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2299 -5.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7355 -3.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9807 -5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7355 -3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2355 -3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9903 -2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4903 -2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2354 -3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4806 -5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9806 -5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4534 -1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8865 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 -3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4411 -2.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0411 -2.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -5.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 -6.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4299 -5.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8768 -6.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5768 -6.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5941 -1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8942 -1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3941 -1.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0941 -1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4354 -3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0768 -6.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3768 -6.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END