MMs01851410 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0557 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 -0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 -0.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 1.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 2.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4013 1.8125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 -2.0957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5168 -2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1205 -2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6507 -3.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6494 -5.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 -4.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7122 -5.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5888 1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 3.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 4.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 5.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 5.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8966 4.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4341 3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4273 1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7031 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1396 -2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2648 2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7007 3.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5726 -5.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3364 -6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8519 -6.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END