MMs01402849 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.6149 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 -2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8771 -3.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -3.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0832 -1.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5469 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8433 -3.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1503 -5.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4414 -3.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0394 -3.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4119 -3.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4117 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9117 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6571 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9025 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4025 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6571 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -1.6464 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6217 -2.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 -1.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -4.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0945 -0.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4919 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 0.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 -4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7788 -4.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3215 -4.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6668 -2.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2095 -2.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9749 -4.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5176 -4.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5153 -3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8571 -1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4989 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7989 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5886 -5.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9112 -4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -3.1734 0.0000 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END