MMs01962195 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.4274 -1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4845 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3663 -3.8641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 -4.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8041 -3.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8419 -1.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1594 -1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4391 -2.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4014 -3.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0838 -4.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7567 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7945 0.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0364 -2.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3539 -1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3917 0.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7092 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9512 -1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6336 -2.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3065 0.8001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5862 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9037 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9415 2.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6618 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3443 2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9841 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1502 -0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1502 0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1896 -0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4251 -4.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0536 -5.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0062 -3.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3679 0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6034 -3.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7919 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3342 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2856 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0904 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4560 3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9138 3.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1576 2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9624 3.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0143 -3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1837 -2.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 -1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 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 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END