MMs00742275 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7587 -1.2940 0.0000 C 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 0.0174 -2.5980 0.0000 C 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 -2.2239 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -6.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -7.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 -7.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -6.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0346 -5.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 -5.1459 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 1.3587 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 -1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0895 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4239 -3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0582 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6417 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9098 -5.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3184 -3.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6595 -4.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1685 -6.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5096 -7.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7683 -8.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4271 -8.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 -8.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1823 -8.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1594 -4.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8183 -3.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7351 -3.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 -6.4499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END