MMs02292630 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 3.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 -1.3516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2747 3.8445 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2746 3.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7746 3.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5328 5.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0328 5.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7745 3.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0162 2.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5163 2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2745 3.7871 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3581 1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3814 4.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 -1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6581 1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9395 6.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6394 6.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6096 1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9097 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END