MMs01658552 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3649 0.6222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0543 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5174 -0.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9867 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -1.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0454 2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 5.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1782 4.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 3.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3962 2.1218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 4.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 1.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5354 2.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7926 1.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7127 0.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1298 2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3659 4.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8476 4.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3934 5.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5273 2.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4656 1.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8525 0.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3627 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9758 2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2489 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0919 -0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4977 -1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -1.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2532 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5115 6.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8931 6.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0143 4.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7886 1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9195 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 4.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0031 -0.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6104 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5215 0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8252 3.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END