MMs00940802 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 -0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 2.5749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2699 3.8546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0266 5.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 6.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5266 5.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 2.5517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 -1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 -1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4865 -2.6675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5813 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 0.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6445 4.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 5.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3243 6.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6563 5.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1931 4.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1852 3.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 -0.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6378 -2.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3619 2.2696 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 39 1 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END