MMs00663480 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6595 -0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -3.8804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6786 -4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0382 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2786 -3.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9806 2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 1.3818 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9805 2.6864 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8681 -1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9563 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5923 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0435 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6458 -6.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0034 -5.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8785 -3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3519 -3.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0819 -5.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5541 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0054 -4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 -0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -2.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5403 1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 3.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 3.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6074 -0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END