MMs00456203 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -0.7472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7936 1.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 -0.7460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2451 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7184 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4678 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4636 -0.1353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7749 1.3320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2422 1.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3075 1.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0861 2.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9709 3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2822 5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7086 5.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8237 4.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5125 3.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6276 2.2603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5579 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2345 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -2.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1261 -3.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3481 -3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8149 -3.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 -1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2704 -0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8298 3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3901 6.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9575 6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9648 5.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END