MMs00179589 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0201 -4.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 -4.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 -4.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -2.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3447 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 -2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 -1.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -6.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8774 -4.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3852 -3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0852 -3.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4552 1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3404 -2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -6.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 -7.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -6.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5473 1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 3.1840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END