MMs00094531 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 3.8701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 2.5519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2698 3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7698 3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5265 5.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 6.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2832 6.4374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5265 5.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 1.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6387 2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3645 2.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7265 5.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3885 7.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3265 5.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END