MMs03276388 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 -0.7545 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0509 -0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3525 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6438 0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3422 1.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 1.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3371 3.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0355 3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6335 3.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3319 4.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9506 -1.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -0.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5486 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5538 -2.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8451 -0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1467 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4432 -0.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4380 0.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1364 1.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8399 0.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7345 1.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0361 1.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7293 3.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2402 -2.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -2.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8438 -1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5461 -1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9903 -2.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3566 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9942 4.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 4.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 5.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6707 4.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2371 2.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1319 4.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3278 5.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 4.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1508 -2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4844 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1323 2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7987 1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6325 2.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0774 0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4396 -0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5293 3.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7252 4.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9293 3.2522 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END