MMs01751721 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 4.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0621 5.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7642 6.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 7.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 5.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4894 5.9762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6026 4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0299 5.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1431 4.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8289 2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4016 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2885 3.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8612 3.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2812 6.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2849 4.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7195 2.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1504 1.3253 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 M END