MMs01793826 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 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 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7176 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9567 5.2209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7567 5.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9351 7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9222 8.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0666 10.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8458 11.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 10.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6638 9.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 8.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 6.8133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 6.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4351 7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 6.5386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7959 7.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4567 5.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4696 4.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1699 2.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8348 4.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6656 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5793 7.4286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8085 3.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0693 2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8301 1.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 1.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0692 2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3084 3.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4495 4.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8632 4.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1783 2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1588 10.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9613 12.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 11.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 8.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2169 9.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5593 8.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8694 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2387 -0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9386 -0.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2692 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1767 6.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0895 6.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 54 1 0 0 0 0 54 55 1 0 0 0 0 M END