MMs00435623 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.4293 -1.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 -1.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 -3.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 -3.5683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3544 -4.9528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1544 -4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8495 -4.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1963 -3.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7946 -1.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5809 -2.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8262 -5.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3287 -7.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 -5.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -4.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2723 -4.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -5.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7515 -6.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2772 -6.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5735 -6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -7.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5114 -8.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0118 -8.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -7.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 -6.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2065 -7.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9874 -8.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1498 0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3434 1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1498 -0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 -0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0806 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1259 -3.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -4.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7348 -1.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0166 -3.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6703 -2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4284 -4.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5329 -7.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -7.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4919 -7.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0863 -9.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 -9.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0119 -8.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -9.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 -9.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END