MMs01646034 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7547 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3547 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 -3.9214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 -3.9268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -2.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 -5.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7359 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6219 -2.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0468 -3.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0414 -4.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6132 -5.1489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3838 -1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8709 0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2041 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6584 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3584 -2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3415 2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6415 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1068 -4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4401 -5.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6854 -6.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3521 -5.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7686 -6.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1074 -5.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1197 -2.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7865 -1.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 -1.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 -2.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2552 -1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0202 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0097 -5.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -3.9106 0.0000 N 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END