MMs03478729 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0049 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0344 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -2.2458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3063 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 -1.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -3.7373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8191 0.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5734 -0.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5733 -2.0888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0656 -1.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6802 -2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1725 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0502 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4357 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9434 0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3288 1.4619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7058 -1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 -2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4693 -3.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6936 -4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -5.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7889 -5.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7253 -4.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4923 -3.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 0.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -3.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6641 -3.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2440 -1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1378 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END