MMs00475472 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 3.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 6.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 5.2326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3653 5.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3163 4.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 3.3558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0558 3.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8138 4.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 6.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 6.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8087 4.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1358 3.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6384 3.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9656 2.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7902 0.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1174 -0.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -0.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9602 0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0817 -1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -1.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 6.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 7.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5424 7.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6222 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0961 4.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4274 5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 6.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3677 6.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8269 7.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5223 7.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0066 4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7955 2.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6628 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7529 0.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 5.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 7.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3308 9.1497 0.0000 O 0 5 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 50 -1 M END