MMs00651312 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2548 -0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7748 -2.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 -1.4592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 -0.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3068 -4.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -5.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8903 -6.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 -6.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3195 -5.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7874 -4.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3868 -4.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2402 -2.7165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 -3.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6789 -4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -5.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.1541 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1771 -4.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8634 -5.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3616 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1736 -4.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4874 -3.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9892 -3.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3891 -1.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8697 -1.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 -0.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9726 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6575 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0038 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6575 -1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 -5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1315 -7.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7966 -8.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -5.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5463 -3.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4233 -1.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0546 -6.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2138 -6.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9106 -7.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3722 -4.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4402 -2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3982 1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END