MMs00968561 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -3.8980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0894 -4.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6378 -5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7522 -6.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -7.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0515 -5.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -4.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4216 -6.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6354 -5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 -3.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0055 -5.8628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2194 -4.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5895 -5.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7457 -7.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1158 -7.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3296 -6.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1734 -5.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8033 -4.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5440 -4.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5472 -5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7967 -7.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4495 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -4.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9321 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9337 -3.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7502 -7.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2845 -6.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1305 -7.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3565 -4.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8908 -3.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7746 -7.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2407 -8.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6784 -3.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3505 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5178 -6.5329 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END