MMs03316642 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2315 -0.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 -2.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6984 -2.7900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5548 -1.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 -0.3635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0544 -1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7774 -0.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2771 -0.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3308 -2.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -2.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5535 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2765 -0.1203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7761 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4991 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9988 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7755 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0525 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5528 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2752 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0519 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9982 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0674 -3.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6851 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9852 0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6851 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1561 0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8555 0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9522 -3.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -3.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3696 -2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6894 -1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8778 2.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5772 2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6739 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9744 -2.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4752 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0253 -1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6732 -2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0785 -0.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0496 0.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5766 2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9468 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -2.6810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -3.4063 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END