MMs01063902 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7611 -1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -5.2345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0553 -4.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9457 -5.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -6.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 -7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8335 -6.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 0.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -2.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9939 1.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3694 0.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2254 -0.9168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5753 1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4058 2.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0303 3.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8243 2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1533 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6077 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5182 -2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 -3.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 -5.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3894 -6.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 -7.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 -8.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -8.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6309 -3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1106 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6035 2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6861 4.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6928 4.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 4.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6737 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2891 3.7390 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END