MMs00236682 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.3984 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 -1.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 -4.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 -3.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 -2.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4604 -1.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6059 -4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1036 -4.1285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9252 -5.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4228 -5.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2444 -6.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5684 -7.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0707 -7.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 -6.7225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0988 -3.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4129 -2.6264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -2.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4697 -1.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6406 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0637 -1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8087 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5795 -3.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9354 0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5817 1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6863 0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 -1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1745 -3.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8407 -5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 -5.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5456 -4.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -4.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8802 -5.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4425 -6.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2256 -8.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5299 -9.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3144 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5734 1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9836 0.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1349 -1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END