MMs02353953 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0425 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 -2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 -2.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1208 -3.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 -1.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 -3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5702 1.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5613 3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6214 4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 -2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 -3.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 -4.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3151 -4.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END