MMs02068788 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 3.8777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 4.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1008 5.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8082 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 5.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1326 7.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6257 7.8558 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2241 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7705 2.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2403 3.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 4.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2344 2.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 0.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7043 2.3737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6984 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1682 1.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1623 0.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6322 0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1079 2.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1138 3.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6439 2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5777 2.4476 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5688 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 7.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1429 8.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9211 5.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2684 7.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3899 1.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0849 3.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6753 0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1384 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7817 -0.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4275 -0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4944 4.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8487 3.8709 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END