MMs02743459 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.4928 -1.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3637 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5428 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 -3.3505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9286 -1.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1237 -0.9443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 -0.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -1.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2715 -2.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6541 -3.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8492 -2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 -2.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4269 -2.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2394 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6617 -0.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2791 -0.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8634 -2.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -3.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0862 -4.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8628 -2.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1397 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3942 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1955 -4.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 -2.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3865 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0052 -3.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0037 -4.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5343 -4.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 -4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5330 -2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1955 0.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7069 1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9296 0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9652 -5.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 -5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0625 -2.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7609 -0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0615 -0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 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 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END