MMs02387075 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -2.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4831 2.6462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7248 3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 -1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2581 -1.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5164 -2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0165 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0575 -2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3886 -1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2007 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 -2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3649 -2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6349 2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6895 3.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1181 4.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7602 4.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6332 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9741 -2.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3931 1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0930 1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4580 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1231 -3.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4231 -3.5639 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 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END