MMs00555213 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 -0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6199 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -2.5865 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 -2.2201 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9602 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2003 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7003 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5397 -5.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2996 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7996 -6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 -5.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 -7.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 -7.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8194 -9.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3193 -9.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0594 -7.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2994 -6.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 -6.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0395 -5.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5394 -5.1157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -10.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 -11.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6534 -2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7198 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8281 -2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1601 -5.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7923 -7.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0924 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 -6.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9674 -8.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 -10.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2593 -7.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1916 -5.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2796 -3.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 -10.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 -11.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8716 -2.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END