MMs00897376 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 -0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 1.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 -1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2404 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 -2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4809 -2.6952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2216 -3.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4622 -5.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7215 -4.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4622 -5.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9621 -5.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7215 -4.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9808 -2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4809 -2.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7402 -1.4124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.3477 -0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2403 -1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8331 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1332 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5236 -2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8651 -1.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8897 1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5593 2.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1346 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4761 2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6098 -1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9403 -2.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0405 -0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3709 -0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8504 -3.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1808 -3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8547 -6.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5546 -6.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9214 -4.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5883 -1.6927 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END