MMs01418027 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7587 -1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3587 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 -3.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 -6.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7064 -6.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2064 -6.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2237 -3.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 -3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 -2.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9477 -7.8342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -9.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0582 -2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8696 0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6655 -2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3655 -2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3342 2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6343 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6243 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0935 -4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4243 -5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7994 -7.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -5.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8307 -2.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 -1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 -0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 -9.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2821 -10.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7322 -8.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END