MMs01190227 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.8320 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -2.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 -4.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1838 -4.9943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8641 -3.9209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 -4.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2782 -2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7625 -3.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3168 -4.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3869 -5.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9026 -5.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -5.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 -6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 -7.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2454 -7.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 -1.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8289 -2.2029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9023 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 -1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 -3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1613 -3.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2346 -2.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8638 -0.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4197 -0.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9985 -0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6656 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9985 0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6997 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 -1.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5064 -2.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5042 -4.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8303 -6.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1587 -6.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2212 -3.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -5.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 -7.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6352 -7.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2908 -8.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6878 -8.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -7.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8029 -6.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1256 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 -0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 -0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8585 -3.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -4.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 -2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 -0.0800 0.0000 H 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END