MMs00448722 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7839 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4547 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 5.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 3.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9544 5.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8399 4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4973 5.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7818 2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6135 1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9839 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6543 6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7585 3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1012 3.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3998 0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1701 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8293 2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3233 5.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6526 6.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9649 4.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1544 5.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 6.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 14 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END