MMs02950970 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 -0.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 2.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 -1.4925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4974 2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0974 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3351 -4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 2.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 -1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 -2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END