MMs00626682 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 5.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 3.8630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0061 5.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3219 6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0248 7.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9074 6.5319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1562 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 -1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 -1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4534 1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3576 2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4194 7.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9026 8.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END