MMs02404773 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2818 0.0000 C 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 -0.0199 2.5980 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 -2.2797 3.8798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8797 4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5397 5.1845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9397 6.2238 0.0000 H 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 0.7202 3.9027 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 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 -2.2996 6.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0197 2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2795 3.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0394 5.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2994 6.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7994 6.4434 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 -4.5396 5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2762 3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4242 3.3808 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 4.1602 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 -1.7075 7.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7191 1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8023 1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1441 2.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8716 2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2394 5.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9073 7.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2074 7.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 6.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4151 5.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 3.8683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END