MMs02239640 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.9298 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4267 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2588 -0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0914 -2.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2889 -2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7624 -3.7697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0977 -2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3464 -2.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4068 -0.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5235 -2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1339 -0.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 -0.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7048 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -2.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 -3.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3246 1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7911 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6274 -3.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1539 -3.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9345 -0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8972 0.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4237 0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -2.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 -3.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 -4.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 -4.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 -2.3947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END