MMs02371597 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 4.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0579 5.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3575 6.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 7.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0603 8.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7606 7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7595 6.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 5.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4704 5.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7478 2.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2831 1.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 3.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6855 2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6883 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2237 -0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7563 -0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3963 5.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3984 8.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0612 9.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7219 8.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7666 4.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2334 3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7037 3.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 3.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4279 2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7474 0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4119 -0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2647 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2049 -1.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6943 1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 2.1307 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END