MMs02382367 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -2.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 -3.9181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1281 -4.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -3.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4708 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7135 -6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9562 -7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4563 -7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7136 -6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 -6.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -9.1141 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2135 -6.5413 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9854 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2426 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9853 -2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4853 -2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 -1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6223 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5766 -4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5504 -8.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6078 -7.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7704 -3.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1107 -3.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6173 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9576 -0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3795 -3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0795 -3.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4425 -1.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1056 0.9770 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END