MMs00416495 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -1.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 -2.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 1.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2424 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4851 2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 2.6660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2277 3.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2571 -1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3679 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9724 -2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0721 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4353 -6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1352 -6.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -3.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -0.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8277 0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8189 2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 3.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6868 3.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7701 3.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 3.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7982 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1298 -0.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4424 1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2703 3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8218 5.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1851 4.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2213 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8630 -2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2929 -0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END