MMs00330237 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 0.7428 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9511 -2.9592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 -4.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 -5.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1433 -6.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7697 -7.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -6.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -5.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 -3.9342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 -3.9259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8285 -4.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4713 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 -6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 -7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9714 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9447 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 -0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4072 -4.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1102 -7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6377 -8.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4621 -7.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4142 -6.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0513 -8.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 -8.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6742 -4.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 -0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END