MMs01726318 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 2.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3602 0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0652 1.9846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6652 3.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 3.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7254 4.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5109 1.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2034 4.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0258 2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4024 0.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3333 -0.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 -1.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0949 3.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8721 4.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2140 5.4429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2661 4.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5745 3.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7495 4.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0480 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 3.8790 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4781 2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8122 0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5483 -2.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 -2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8715 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8073 5.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4972 3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1885 5.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6988 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 5.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 2 0 0 0 0 M CHG 1 29 -1 M END