MMs02035676 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3581 0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.2465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4581 1.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 2.5408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0329 5.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 3.8541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 2.5599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7222 3.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.0239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 4.0764 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 4.6123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7126 1.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 -2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.2275 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2163 2.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1813 4.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6416 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3767 -3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0766 -3.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4415 -1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 M END