MMs00436589 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 -0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 -2.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3712 1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7943 1.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7833 3.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3534 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 2.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 3.9466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9617 5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0365 1.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 3.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1804 3.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8673 0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3364 0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0525 0.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9868 2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9777 3.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0242 4.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8334 4.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3098 4.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9965 5.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3541 6.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9269 4.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4806 2.6751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 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 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END