MMs01044400 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 2.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7547 -0.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 -1.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -3.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7556 -4.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 -1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3803 -1.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3934 -0.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9421 0.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4776 1.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7387 2.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2361 3.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2688 2.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1627 3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 2.7247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 4.6405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3809 5.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4168 -0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 -0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4187 -4.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7454 -5.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0951 -4.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1181 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1052 -2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5650 -0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7526 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1915 6.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 6.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 4.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END