MMs00421145 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -1.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 -3.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5265 -3.6787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -3.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7258 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4518 -7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1967 -3.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5632 -3.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5738 -4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8319 -5.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3627 -5.2929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3671 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8659 -1.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 -4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8746 -3.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3561 -3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1623 -5.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1689 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4415 -2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1008 -3.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 -2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9258 -3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 -5.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1243 -7.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1338 -5.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4873 -8.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8454 -8.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 -7.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 -2.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7664 -4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3267 -6.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2774 1.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7242 1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4678 -5.2053 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END