MMs02877223 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 2.5748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 3.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 -2.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 -1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4864 -2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9864 -2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1312 1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3639 1.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8822 0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 4.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5678 5.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3712 3.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1403 3.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6565 5.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 6.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1379 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8619 2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5409 -0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8729 -0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3567 -3.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6887 -3.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9802 -3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1864 -2.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9926 -1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END