MMs00247819 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 0.7408 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 2.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4409 -0.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5908 2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5896 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 0.7367 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8904 3.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 5.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1008 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6114 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3817 -2.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3194 -3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8621 -3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8007 -2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5731 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3232 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8659 1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 3.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0916 5.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8926 6.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6916 5.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END