MMs03406258 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 0.0428 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6647 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1593 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0335 -0.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.7624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4656 0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 -2.7772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9211 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1885 -3.2827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5885 -4.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9648 -2.3438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0040 -1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 -3.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0932 -2.2283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9327 -3.6873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5123 -3.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4234 -5.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 -6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 -7.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9687 -5.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8949 -0.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2616 -0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2679 -1.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5428 -2.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 -3.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -2.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7981 -1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6801 -0.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2826 -1.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8423 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1348 0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4547 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0493 -0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9701 0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4185 0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5295 -2.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2602 -3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5585 -4.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 -3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -4.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7904 -5.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -7.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3963 -4.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7844 -3.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9106 0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9557 -0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 0.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -0.5314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END