MMs00798838 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 -4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2296 -4.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -5.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9473 -6.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6427 -5.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9585 -8.2207 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5453 -6.7014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5565 -8.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8611 -8.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1545 -8.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1433 -6.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8387 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4591 -8.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4703 -10.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7525 -8.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8982 -6.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3630 -6.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1227 -7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1274 -8.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1721 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3908 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2922 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2643 -3.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3732 -8.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1545 -9.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0966 -9.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6393 -9.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3266 -6.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5453 -5.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0606 -5.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6032 -5.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0005 -5.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8429 -5.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3170 -7.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END