MMs02504686 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.0110 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 2.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 2.3166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0373 2.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0655 3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 4.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6636 3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 2.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 1.5761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4203 0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 -2.1643 0.0000 O 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 -1.0546 2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 -0.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1025 3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6469 4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 5.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1236 5.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0657 4.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8468 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8548 2.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0932 1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9899 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0987 0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8798 -0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 -2.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END