MMs01096149 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7564 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7346 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0392 2.9576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3346 3.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3272 5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0245 5.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7292 5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7365 3.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6267 2.6921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7437 0.3791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2094 0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2185 -0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9139 -1.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2166 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3264 -1.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7095 -0.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7951 -1.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7933 -0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2620 -1.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7326 -2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7343 -3.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2656 -3.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2013 -2.8335 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4563 -1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1178 -3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8742 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3767 3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3635 5.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0186 7.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 5.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5746 1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3479 -3.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4169 0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0606 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1108 -4.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4670 -4.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END