MMs00484523 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 2.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 1.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 2.5625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6153 3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5153 2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6393 -0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7481 -1.1268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0515 -0.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 1.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 2.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2928 1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 0.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 -0.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5825 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7907 -3.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 -1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 -1.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9089 1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8514 0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3139 3.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6453 2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6265 3.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1894 2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7351 -0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7179 -2.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -3.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 5.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4369 6.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END