MMs01146360 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.0115 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 -4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 -5.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -6.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -5.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 -4.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 -6.7001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8399 -5.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9853 -4.4472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4501 -4.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -5.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 -6.5398 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 -5.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3507 -6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0459 -5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3621 -8.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6669 -8.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0689 -8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 -2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 -2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 -4.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -3.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8158 -4.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5665 -7.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -7.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5558 -7.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9298 -3.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5866 -6.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8973 -5.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8192 -4.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 -10.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7107 -9.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 -8.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5391 -7.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9657 -9.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6768 -10.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END