MMs03736442 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.9984 1.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 0.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -0.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6599 2.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9554 3.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2579 2.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2651 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 0.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5677 0.5406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8631 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1657 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4612 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7638 0.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7709 -0.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0592 1.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3618 0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6573 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6501 2.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9456 3.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2482 2.8462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.2553 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9599 0.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 5.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9411 6.5282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 5.0354 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 5.0211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2733 -2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0874 2.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6301 2.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3988 -0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9414 -0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6855 2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2281 2.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0535 2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5949 -0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1375 -0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6081 3.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9399 4.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2974 0.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9656 -0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END