MMs02372862 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2945 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 -3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -2.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 -4.5157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0950 -4.2463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0641 -3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1239 -5.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6283 -6.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -7.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0751 -5.9284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5507 -6.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0551 -7.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5218 -5.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 -2.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0706 -4.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8285 -3.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3476 -0.8595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3212 -3.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4298 -4.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8592 -3.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0714 -1.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 -0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6418 -4.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5547 -7.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6867 -8.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1395 -7.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 -5.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 -4.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6073 -4.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5899 -2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 -5.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 -4.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0545 -1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1732 -5.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 -4.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3235 -1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 0.0097 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END