MMs02673629 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 1.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -1.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -2.5441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1359 2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 -3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2154 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END