MMs00524342 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -5.2224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8695 -6.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 -4.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 -4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0008 -3.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 -5.9859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -6.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 -7.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9816 -6.8747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8302 -7.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 -8.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 -6.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -4.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8949 -4.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1033 -5.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9377 -6.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5639 -7.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4771 -4.4665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7976 -3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2903 -2.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8923 -4.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7717 -5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 -2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1211 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2152 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 -5.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 -3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8527 -2.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6234 -8.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 -9.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 -8.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5544 -4.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0273 -2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9044 -7.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4314 -8.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 -2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8963 -1.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8902 -6.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 51 1 0 0 0 0 M END