MMs03378640 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7316 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 -1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0122 2.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0121 2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9876 -2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9754 -5.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2737 -3.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6133 -3.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1181 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 -0.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5298 -2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8695 -1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3742 0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7139 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1388 -2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6171 3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9758 3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6171 3.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0485 1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0296 -2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5827 -3.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9455 -3.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0118 -5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6295 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0609 -4.5912 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END