MMs02999502 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 -2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0679 -2.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 -0.5203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1617 1.3608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2701 0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1063 1.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3156 2.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6888 2.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8527 0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6433 -0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 0.0473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -3.8864 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5828 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9605 2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 1.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1845 3.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6563 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7744 -1.4293 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END