MMs01140552 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 0.6649 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1618 -1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8267 -2.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9947 -4.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4978 -3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3342 -5.1854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1865 -6.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9904 -7.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -6.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8329 -5.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6452 -7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -8.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3044 -9.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4587 -8.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2063 -6.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7996 -6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8654 -8.7729 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 -6.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0015 -8.4511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 -8.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -8.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3339 -9.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -10.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8164 -10.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0757 0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5319 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 -0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0242 -2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5266 -5.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3646 -2.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 -9.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5063 -10.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1297 -6.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5976 -5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1428 -9.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -9.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 -7.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0391 -6.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -7.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 -8.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 -9.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0103 -10.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 -11.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7404 -11.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -10.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6975 -11.5043 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END