MMs03164911 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 0.7517 1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 2.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 6.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 6.6432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4399 5.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0643 8.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3643 8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3662 10.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0682 11.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7682 10.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7662 8.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 7.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 8.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 5.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4389 4.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 3.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8609 2.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 4.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2447 5.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 6.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6195 6.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2278 5.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3446 4.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2969 4.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6339 4.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8835 8.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4062 10.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0697 12.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7297 10.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8846 7.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3261 7.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4211 5.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8312 3.0552 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 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 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