MMs02293133 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3336 -0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 0.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 -0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0009 -2.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5882 -0.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5371 0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 2.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 1.7477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 3.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 4.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4062 5.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8043 5.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7194 3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 7.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9836 1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3817 1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2969 -0.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8464 -0.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4586 -1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8612 -0.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2177 -2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5493 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0669 0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5493 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1483 -1.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 -1.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 4.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8134 6.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1845 7.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 8.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8636 7.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6779 3.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3908 2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 -1.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0333 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 -3.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4021 -2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END