MMs02164343 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 6.4978 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7424 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 5.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 6.9979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2627 7.6096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 8.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 4.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0144 4.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1279 3.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 4.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6686 3.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2092 2.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8956 1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4685 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 1.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 5.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2031 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2652 6.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8059 5.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3466 5.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3509 3.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7865 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2176 -0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2133 1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8627 8.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 8.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 6.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6908 7.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 8.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 4.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 7 1 M END