MMs01642446 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7541 -1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -2.5933 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2377 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 5.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 3.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9748 5.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2821 6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9807 7.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8691 6.5787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9821 4.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 2.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4483 4.5768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3409 2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3768 7.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8515 8.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8155 5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2541 3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3886 3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 4.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9381 5.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 6.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0659 7.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9826 7.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3558 6.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9053 4.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9004 5.9704 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END