MMs00642112 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3884 0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8207 1.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7393 3.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6655 2.1587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2332 3.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6901 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 5.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4126 5.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4436 4.8225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9925 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8559 8.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3531 8.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3568 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1109 6.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5686 1.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 3.4422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3919 2.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1253 0.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2703 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 0.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9486 2.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8036 2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -0.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2387 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4542 1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1107 -0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2271 -0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4007 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5115 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3227 2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4004 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0557 6.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1897 8.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 9.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 9.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0161 9.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 9.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0475 8.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4672 7.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4476 4.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3087 6.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4601 4.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0779 2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0168 4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3680 0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6444 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END