MMs00817611 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 2.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2041 2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1537 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5983 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0402 0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 -3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END