MMs02100779 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7275 3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -1.2429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 1.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 -1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 4.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3215 4.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 -0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9423 1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1364 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END