MMs01367833 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2831 -3.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6085 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 1.3823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3385 0.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7163 3.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9774 2.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 1.3951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4385 1.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1922 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5626 -2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0648 1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0517 3.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5852 4.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9146 5.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9978 5.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3404 4.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 3.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9032 1.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9655 -0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6084 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0336 0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0102 -5.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6532 -6.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0784 -4.5615 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 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 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END