MMs00498017 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 2.6026 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2617 -3.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7617 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5332 2.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 -2.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4539 -1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4109 -3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7653 -5.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9617 -3.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 -2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 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 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END