MMs00645909 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0621 -0.4806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 -2.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1977 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 -4.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2098 -4.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -6.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7691 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2936 -2.8531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6593 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8048 -0.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8794 -3.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7339 -4.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9541 -5.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3197 -4.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4653 -3.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2451 -2.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3647 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9771 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4274 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2527 1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6933 -5.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 -7.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 -8.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5788 -8.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6548 -6.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1772 -4.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6414 -5.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8376 -6.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2959 -5.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3615 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END