MMs01039388 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2953 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 2.2565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2122 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9688 3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4687 3.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2122 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4557 0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9557 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7122 2.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4687 3.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9687 3.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7877 2.2640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9877 2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 0.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 1.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9198 2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5312 3.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0312 3.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7746 4.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 6.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5182 6.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7747 4.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 3.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 -0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8856 0.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 4.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0739 4.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0505 -0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6531 0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3431 3.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 4.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9747 4.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1687 3.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9627 2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 0.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4255 -1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 -0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5427 1.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 2.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4024 3.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 2.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9746 4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6129 7.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9129 7.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5747 4.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0442 0.9763 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4442 -0.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END