MMs02465237 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0341 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3498 -2.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2476 -2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 -1.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 -2.8374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9201 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 -4.1190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3704 -3.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2332 -4.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 -6.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7928 -4.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9878 -6.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0788 -8.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 -2.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0253 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 1.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8313 2.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4101 0.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2195 -1.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4127 -1.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7965 -1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9871 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 0.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9765 -0.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5621 -4.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9181 -6.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -7.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -6.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8999 -4.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 -3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 -7.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8885 -7.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -9.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9936 -3.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9465 2.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3752 -1.5964 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 1 0 0 0 0 2 4 2 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END