MMs01958709 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7607 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3607 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -2.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 2.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5484 -2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 -4.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9828 -4.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1264 -6.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4617 -6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6496 -6.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5161 -4.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1795 -4.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0356 -2.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2344 -1.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0926 -0.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5707 -2.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7039 -3.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0505 -4.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2869 -3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1659 -2.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8106 -1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 -1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1081 1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4377 2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 0.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6782 2.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6478 -0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2579 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5804 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1503 -7.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -8.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1432 -5.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3712 -4.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1534 -1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7045 -0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END