MMs03538717 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 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 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0019 1.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 0.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2188 -0.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3351 -1.9761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 -3.6340 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 4.3463 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6003 2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7422 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5474 0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 -3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 31 1 0 0 0 0 M END