MMs02746721 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -2.5860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9208 -1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 -5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0206 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2601 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8103 -4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1104 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3417 -5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7104 -7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4103 -7.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7415 -5.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3728 -2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5614 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3257 -1.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6988 1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3394 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9446 2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3707 3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0134 3.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2297 2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4393 1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2441 0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3602 -2.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0646 -3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4986 -2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4601 -1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2698 -2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 19 55 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END