MMs00179617 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -3.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 -2.5612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3578 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 -2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 -1.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2892 -6.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9221 -4.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4221 -3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1221 -3.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3935 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 -0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 -6.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 -7.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -6.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5269 2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4411 3.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END