MMs01205362 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7056 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0879 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4754 -3.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6726 -4.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 -4.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5842 -2.7028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3357 -4.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5429 -6.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9331 -6.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1161 -5.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9089 -4.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -3.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5063 -6.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6892 -5.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5664 -6.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -7.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9313 -4.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 -5.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 -3.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 -1.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 -3.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 -2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 -1.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5505 -0.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0947 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0538 -1.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0589 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5645 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0589 -0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1519 -1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -6.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 -7.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8553 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3529 -2.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9515 -4.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6356 -4.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -6.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -6.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -7.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 -8.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8616 -7.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -6.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 -1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9806 -1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4235 -4.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -4.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 -2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3832 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7627 1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -0.8187 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 7 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END