MMs02626958 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 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2259 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9199 4.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0386 5.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4633 5.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 3.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0653 2.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1635 3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7468 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6845 2.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1522 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6829 -0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2145 -0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 5.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1892 6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2131 1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3309 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 6.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 5.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 -0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1918 -0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8851 2.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5284 3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3269 1.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4823 -1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8391 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 6.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9444 7.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 6.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END