MMs00071555 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.6589 -1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1786 -2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 -1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 -2.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4066 -2.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5567 -3.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -0.8611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1184 -0.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9669 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9473 3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0253 4.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4676 3.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1061 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3235 1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5948 2.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9738 0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7025 -0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 -4.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5271 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4494 0.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2065 3.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7338 5.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 4.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9858 1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9771 0.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5188 0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3683 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8729 2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7909 3.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3326 3.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4245 -0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1473 0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5064 -1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9647 -1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3758 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3774 0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9199 1.6208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9369 2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END