MMs00845744 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -2.6192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7816 -2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2041 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -3.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4815 -2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9409 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 0.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3025 1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7374 0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 -5.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 -7.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0969 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2366 -5.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 -0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7165 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7997 1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6653 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6544 -2.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1062 -3.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7648 -3.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -3.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6815 -3.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END