MMs01045151 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1399 2.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9508 4.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3759 4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6829 3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5649 2.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 0.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 -2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8832 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4665 2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9665 2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 4.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 6.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2703 5.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 2.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END