MMs01461351 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -2.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2668 -3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0225 -5.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7781 -6.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 -1.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 2.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4886 2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9886 2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7442 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2442 1.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2862 0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2025 1.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 -0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 -0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 -0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8713 -4.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7415 -7.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3826 -7.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8147 -5.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1157 -3.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8841 3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5841 3.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6044 -0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9044 -0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8397 2.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END