MMs00168832 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1351 -2.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -3.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5484 -2.9383 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2449 -0.3576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7115 -0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7172 0.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 1.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7083 2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8213 1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2087 0.2814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9336 -5.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 -5.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3932 -4.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7077 -3.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8761 0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -1.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3126 2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8359 3.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9955 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0984 -6.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0676 -6.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5592 -6.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -5.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2814 -4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5085 -3.0973 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END