MMs02860033 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0476 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 2.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 -2.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5774 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1543 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 29 30 1 0 0 0 0 M END