MMs03378307 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3734 0.6031 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 2.6853 0.6944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3747 1.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 -0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7408 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.3386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5258 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.8658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7426 1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 0.9195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9824 1.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9321 1.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 0.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3569 2.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 1.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 2.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9576 0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8461 -0.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -0.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 -1.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9506 -0.7218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5206 -2.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5118 1.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9823 1.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8439 2.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4825 1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4825 -1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6732 -2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 -2.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0684 2.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7196 2.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9598 3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5303 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0993 -2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5288 -1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4106 -2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 -3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6306 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5989 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2001 2.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3379 4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0393 2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 2 1 M END