MMs03703796 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 5.1982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1982 5.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 4.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 9.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4964 7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 5.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 3.8968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 6.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 7.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 9.0922 0.0000 O 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 -2.1005 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4494 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3014 3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9506 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2964 7.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6453 10.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3453 10.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6964 7.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3475 5.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1535 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 10.1312 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END