MMs02740856 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 -2.5703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4119 -1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 -2.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9929 1.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0068 -1.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 -3.8659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 -5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 -6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 -6.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 -7.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2919 -9.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 -9.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0359 -7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 -4.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 -0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 -0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6391 2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3391 2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3607 -2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6607 -2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1046 -0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0950 1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 -3.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8751 -5.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2359 -7.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8967 -10.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1967 -10.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -7.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END