MMs00339660 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 2.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 2.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 1.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5127 5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7658 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2658 6.4677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4559 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5314 -3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3798 0.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3569 2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7126 5.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3684 7.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3127 5.1734 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END