MMs01142476 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6465 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -3.9112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0804 -4.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6258 -5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7378 -6.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0388 -5.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7309 -4.0720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7376 -2.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2289 -3.1207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8427 -1.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7307 -0.7454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4296 -1.4919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3108 -1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7781 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2462 0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7135 1.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7128 2.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 2.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7774 1.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1801 4.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9517 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9624 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6028 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0376 -0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3902 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5881 -4.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9178 -6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8439 -7.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4405 -7.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -6.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1811 -5.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3494 -2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4986 -1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0467 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8879 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4442 3.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0399 4.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5540 5.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3204 3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END