MMs01535661 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2365 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5431 2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 3.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 2.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 3.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0863 2.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7797 0.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 0.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2746 4.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 5.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 -0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1117 4.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2263 2.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7927 -0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6978 0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1563 5.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4016 7.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END