MMs02019459 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 4.5195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2593 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3387 5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8573 5.2793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0975 6.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6171 3.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1506 6.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 5.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7486 6.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7373 7.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 8.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1393 7.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0306 8.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3353 7.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6286 8.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 -0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4735 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0725 2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 3.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0236 6.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 6.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3551 4.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7984 3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5744 6.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 6.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2399 5.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6667 3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4644 4.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7924 5.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4235 9.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0955 8.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5709 6.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1135 6.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2364 7.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6633 8.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0207 9.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END