MMs01042694 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -2.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0612 -0.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0698 -1.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6458 -2.4692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1904 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2697 0.3910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3812 1.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1583 -0.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4782 1.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4697 2.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8936 3.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7822 2.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9074 0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5253 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0180 -0.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8927 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2748 1.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0295 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1206 -3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2547 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0446 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3338 -4.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8261 -5.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -3.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2136 3.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3993 4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9295 3.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8255 -1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5123 -1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0868 0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9747 2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0653 -4.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6353 -6.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9937 -5.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 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 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 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END