MMs01320126 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 -5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -4.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8708 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8633 -6.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5605 -7.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2653 -6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 -5.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.9870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 -4.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5289 -6.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 -4.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 -2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 -2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 -2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4072 -2.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 -4.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1194 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1269 -6.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -0.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 -3.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8995 -7.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5545 -8.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2231 -7.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3313 -6.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1566 -6.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6992 -6.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 -2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 -0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 1.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 -2.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4569 -5.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1691 -7.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END