MMs01005878 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -3.9095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7193 -4.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0231 -5.5434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6108 -5.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1817 -5.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 -7.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9709 -8.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -7.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7292 -2.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1947 -3.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2045 -2.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -0.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -2.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6798 -1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1453 -1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6009 -3.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0664 -3.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0762 -2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6206 -0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1551 -0.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8390 -0.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0476 -0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5762 -2.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 -1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6201 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -7.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 -9.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2873 -8.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -1.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -4.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2088 -3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0345 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6657 -0.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1355 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7931 -4.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4309 -4.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7906 0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6533 0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1412 -1.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END