MMs01890043 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 1.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 1.4925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7957 2.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 3.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9947 4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 5.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9405 4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8677 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2196 0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7623 0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7009 1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4736 2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 5.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2243 5.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2856 4.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8329 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 1.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END