MMs01183537 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8998 -1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 -3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7077 -4.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0073 -5.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -6.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5957 -5.3060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3483 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0242 2.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3169 1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6923 2.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 0.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8974 2.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2399 3.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3231 3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5654 -1.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 -3.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0994 -6.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 -7.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5525 1.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7376 3.2719 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END