MMs02836592 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 2.6091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 5.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4111 3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8411 4.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 3.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8522 5.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 6.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 7.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0722 6.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9265 8.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1465 9.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 8.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 7.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 6.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 6.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1695 4.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2438 7.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6095 6.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 2.5195 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1866 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8339 8.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 10.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4883 9.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5545 4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1133 5.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7021 6.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1057 7.7453 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END