MMs01557450 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 -1.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -2.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1733 -3.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0609 -2.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -2.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -2.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6571 -0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 0.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -0.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 -0.0794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4648 0.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9161 1.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3483 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3449 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0453 -4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 -5.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -5.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4449 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -3.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6876 -1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4585 -0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3625 -3.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -2.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6955 0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3555 1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 M END