MMs03289001 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5725 1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5655 3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2743 3.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8276 4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1904 4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1605 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 -2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8393 2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1394 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 0.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END