MMs01946646 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4868 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9868 -2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8624 -3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2913 -3.4049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9807 -4.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2988 -1.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8746 -1.4342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5004 -4.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4928 -5.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9171 -6.2633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2821 -7.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8048 -5.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9293 -3.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5462 -2.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0388 -2.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9144 -3.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2974 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7303 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4738 -5.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2303 -3.9235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 -2.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5408 -1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2975 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8202 -4.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 -4.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2732 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5095 -0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5185 -6.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8458 -1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5324 -1.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1084 -3.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9978 -5.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6251 -4.9597 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 M END