MMs01632794 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 1.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 -1.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0126 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2691 -3.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5126 -2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2690 -3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7690 -3.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6447 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0735 -3.0581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.0409 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0809 -4.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6566 -5.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3520 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4717 -7.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8959 -7.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2006 -5.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1307 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4705 -2.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5538 -2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8691 1.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5293 2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4461 2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6307 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9705 -2.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2984 -1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6382 -2.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1434 -4.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4832 -5.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2683 -1.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2126 -6.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2279 -8.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7917 -7.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3400 -5.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END