MMs03163564 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 1.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9949 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4949 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2423 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7423 3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4949 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7474 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2474 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9949 2.6334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.9919 4.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9978 1.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4949 2.6364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6546 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3546 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3454 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6454 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1454 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0414 0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3759 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8664 3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2009 3.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6403 4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3403 4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3495 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6495 0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0928 3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0969 1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END