MMs00853730 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0762 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5557 -3.8414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 -3.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3329 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7824 -1.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8414 -2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 -4.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 -4.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3746 -5.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 -5.0173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2724 -6.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6913 -6.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -4.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3659 -4.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0448 -3.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0081 -7.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3292 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1481 -10.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5513 -3.6797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5393 -2.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0609 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0948 -0.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 -5.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2707 -5.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6463 -6.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -6.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9631 -7.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0124 -3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7199 -4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2215 -5.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -5.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9676 -8.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8844 -6.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3697 -8.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4528 -9.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -11.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7496 -3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6979 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -6.1932 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END