MMs01132633 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0030 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0422 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -3.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -2.2526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2227 0.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9701 -1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9642 -2.1180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2732 -3.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6988 -4.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0078 -5.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8911 -6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4654 -6.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1565 -4.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 -7.0566 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 -7.9893 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4616 -1.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8371 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4445 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5604 -2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3036 -3.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5922 -3.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1483 -5.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0159 -4.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2681 0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6787 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7558 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0021 0.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4407 -0.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2764 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6379 -3.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2274 -3.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1503 -3.7337 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END