MMs01474841 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -0.7414 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 -3.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4658 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4828 -2.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 2.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2582 1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5168 2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0168 2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2754 3.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0339 5.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2412 -1.3926 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1067 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -5.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8589 -6.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4305 -4.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3749 0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3929 -1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4582 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1236 3.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9986 5.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6407 6.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0691 4.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END