MMs01209788 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2995 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -1.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 -2.3835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8558 -3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5435 -3.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 -3.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5802 -2.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 -1.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -1.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7461 -0.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1728 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2873 -0.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9752 -2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5485 -2.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2363 -4.3913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3508 -5.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 1.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9116 1.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0995 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2049 1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1687 -5.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 -4.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4287 -0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8668 -3.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5477 -6.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2424 -6.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 -4.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2822 0.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0530 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 3.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 0.7497 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2600 1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END