MMs00393781 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4997 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 1.3435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7378 0.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9948 3.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0340 2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 4.0286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6893 5.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9638 5.2002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6811 3.7270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 4.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5865 2.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 2.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 5.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 6.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6739 7.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1545 7.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7881 8.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6548 8.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5274 2.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5087 3.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 4.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5438 4.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9819 2.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9632 4.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 6.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3424 5.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 4.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 8.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 9.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3268 10.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8091 9.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9828 7.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2692 1.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 5.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 6.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8708 3.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0557 4.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4521 5.3866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0314 6.4375 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END