MMs01278089 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 -0.7545 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 1.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7365 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2365 3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9910 2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2454 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4910 2.6446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1125 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0551 -4.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6215 -6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9808 -5.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5501 -2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8835 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6035 -1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1329 4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8329 4.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4035 -0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1035 -0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4454 1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END