MMs01506481 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 -0.7408 -1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3408 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -3.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 -5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -6.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 -5.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -5.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2774 -3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7773 -3.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5365 -5.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7957 -6.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2957 -6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0472 -6.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 -7.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7641 -8.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0684 -9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3621 -8.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 -7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4407 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0742 -3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3742 -3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1528 -4.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4942 -5.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7365 -5.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -7.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9994 -6.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2318 -7.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 -9.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0769 -10.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 -9.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -7.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 -3.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END