MMs01942292 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3642 0.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 1.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7283 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9879 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 -1.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7421 -3.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2353 -3.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1049 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4812 -0.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -4.6735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 -0.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7737 0.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3217 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -2.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2887 -3.8887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8725 -4.5491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6207 -4.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -5.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6073 -4.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8531 -6.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2495 0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 -0.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2415 3.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1948 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2273 0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8197 1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 1.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0763 -1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5288 -4.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6364 1.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1138 0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4228 -1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3715 -5.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 -3.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7045 -3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4066 -6.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8095 -6.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5159 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1063 -3.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6986 -4.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8309 -6.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5487 -7.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8753 -7.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -5.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 52 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END