MMs01318228 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -3.9090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 -6.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 -7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9584 -7.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7153 -6.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -5.1801 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7326 -5.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3226 -4.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7845 -6.4751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2845 -6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0276 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5275 -5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2845 -6.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5414 -7.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0414 -7.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2983 -9.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0552 -10.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2138 -2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1763 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 -4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8668 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 -5.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 -2.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5154 -6.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8529 -8.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5529 -8.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9153 -6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5778 -4.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1901 -7.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -4.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4844 -6.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1469 -8.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0912 -9.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6607 -11.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0192 -10.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 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 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END