MMs01725208 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 2.5372 0.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 0.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 2.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4998 3.3478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8998 2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 3.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9933 2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2378 4.6537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4759 5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 5.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 7.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 8.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 9.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6899 9.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 8.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 7.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 5.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 4.6675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9757 5.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7376 4.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 3.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7616 2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 2.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9995 3.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2376 4.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0235 0.8190 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6853 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6853 -0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 -0.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4016 1.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1642 3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 4.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9574 4.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3074 3.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1193 1.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 8.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5804 10.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2803 10.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6518 8.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 7.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 6.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1712 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 5.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 0.8567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END