MMs03782330 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9357 -0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 -2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 -2.0619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5524 -3.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5567 -0.5620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7158 -0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 -0.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7727 0.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 1.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7635 -2.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 -1.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 3.9035 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 -3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2957 -0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9272 0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8611 -2.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7073 -2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1677 0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1634 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5712 3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END