MMs00722799 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3831 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8091 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8074 0.7579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3803 1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9151 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 2.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 4.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9848 5.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4523 5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9175 3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3851 3.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0199 1.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8614 3.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0739 4.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4449 3.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6034 1.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3909 1.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1473 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5479 1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3445 -1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8724 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -1.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0024 -0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2212 1.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0466 2.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8083 4.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6126 6.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2543 6.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 4.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7646 3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9471 5.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4149 4.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7002 1.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5177 -0.1609 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END