MMs02641395 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 -1.6212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 -3.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 -3.7197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 -3.8669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 -5.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 -6.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7563 -5.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 -3.8741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7605 -2.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 -3.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 -3.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 -1.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 -3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6596 -3.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9566 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3286 -3.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 -4.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5756 -5.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1093 -5.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 -5.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7447 -6.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6814 -7.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -7.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1636 -6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -5.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 -2.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 -2.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 -5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8908 -2.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4335 -2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5813 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5230 -4.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0607 -6.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END