MMs01272312 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.4618 -1.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4213 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8861 -3.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8879 -1.8923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0986 -4.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4697 -3.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6821 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0532 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2117 -2.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9992 -1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6282 -2.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9213 -2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 -3.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6697 -1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1697 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 1.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1697 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6697 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 1.2654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7667 2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4151 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1417 -0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1417 0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -5.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 -5.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5553 -5.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0232 -4.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3085 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1261 -0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6582 -1.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 -5.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3784 -6.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9627 -2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 -1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0426 -1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3795 -2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 -2.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7978 -1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3384 -0.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3365 0.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7938 1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4569 2.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4537 3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8139 3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3766 1.9624 0.0000 H 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END