MMs00451656 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7593 -1.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4407 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -2.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -3.9132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8219 -4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4626 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 1.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7217 3.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2217 3.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9623 5.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2404 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2403 1.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4810 2.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 -1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4277 -4.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8551 -6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4975 -5.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8667 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6304 -0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9073 -0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6072 -0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8737 3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 -0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2166 -1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2998 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6302 -0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1651 0.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1540 2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2641 3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6056 3.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -5.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6625 -5.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END