MMs01695595 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 -1.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 1.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 -1.3340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1453 -2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0092 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6409 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0768 -5.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4714 -5.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7731 -5.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0039 -3.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9868 -2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1037 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1162 -1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 -2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5962 -1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9546 1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 3.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5546 1.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 -4.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8282 -2.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 -5.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8938 -6.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 -6.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2846 -6.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1223 -6.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9701 -5.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1191 -4.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6834 -2.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0278 -1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6367 -1.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 -2.6357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END