MMs01637086 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2510 -0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6559 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5899 -1.4757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7623 -2.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 -3.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8705 -0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0442 -1.6119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8221 -3.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4264 -3.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4399 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 0.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0577 0.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2314 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0094 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -4.1316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 -4.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 -3.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -5.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 -6.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 -8.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3443 -8.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2981 -7.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 -6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0564 1.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6621 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0008 0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6621 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4837 -4.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2357 -0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2751 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 0.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0217 -3.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0611 -4.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0532 -4.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 -4.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2354 2.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9483 -2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5248 -5.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 -6.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1017 -9.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 -9.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4817 -7.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5356 -5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 0.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2527 -2.7108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6136 -1.9965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 55 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END