MMs03065703 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0498 -0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5442 -3.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8422 -4.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1423 -3.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1443 -2.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4403 -4.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4795 -4.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7403 -3.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2403 -3.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9843 -2.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0228 -2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0466 -3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 -4.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0696 -5.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 -5.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1423 -4.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3258 -2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5563 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4613 -0.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1403 -2.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5739 -1.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4124 -1.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4471 -4.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3685 -3.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4382 -5.8051 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6382 -5.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4366 -7.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2382 -5.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 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 15 38 1 0 0 0 0 15 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END