MMs03005779 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2692 3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 1.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1615 2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 -1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1179 3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3114 4.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6743 4.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 3.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3614 2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8434 -2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7375 -2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9434 -1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 -0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4508 -2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 -3.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5233 -3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END