MMs01870176 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 -3.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6342 -4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 -3.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2322 -4.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -5.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9514 -6.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6463 -5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3534 -6.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3655 -8.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5494 -6.6975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5101 -7.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8423 -5.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1473 -6.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2539 -5.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7469 -5.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6188 -4.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9977 -3.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5047 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6328 -4.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1423 -4.4673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3322 -3.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1594 -8.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8665 -8.9369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9057 -9.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8786 -10.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1836 -11.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1713 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3892 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7184 -1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5005 -2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9175 -2.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2666 -3.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -7.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5654 -8.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3751 -9.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 -8.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2438 -6.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8132 -4.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6952 -2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0078 -1.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3395 -7.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5789 -9.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5614 -8.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5271 -8.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5856 -11.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5953 -12.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END