MMs00865164 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7004 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2004 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9603 -5.2189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9405 -7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1806 -9.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9206 -10.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4206 -10.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1805 -9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4404 -7.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5396 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 -6.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 -6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0395 -5.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 -6.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0593 -7.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5593 -7.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2993 -6.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 -5.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 -7.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5592 -7.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1801 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9806 -9.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3127 -11.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0126 -11.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3804 -9.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0483 -6.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -7.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 -4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6315 -4.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6672 -8.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9673 -8.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5683 -8.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7591 -7.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -6.5139 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END