MMs01221139 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9023 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -3.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -4.0505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9045 -4.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0586 -5.5175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7602 -6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 -5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 -5.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7481 -2.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2183 -2.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2156 -3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7562 0.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7589 1.5275 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8718 -0.5908 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6406 1.4146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2886 0.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2091 1.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1697 -0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 -3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -5.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4664 -7.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8692 -7.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1093 -1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9142 0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3923 -2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -4.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END