MMs00247774 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5545 1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7635 3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2635 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 2.5667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 2.5615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 1.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 4.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7635 3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2635 3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2544 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5090 2.5406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3864 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8146 1.7825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.8198 3.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3949 3.7510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2909 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 -2.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 3.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6373 4.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 5.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0593 5.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3926 4.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 0.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1671 4.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8671 4.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8508 0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1508 0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0116 0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END