MMs03094233 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6258 2.5305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0534 2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3507 2.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6515 2.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6550 0.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3577 -0.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0569 0.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 0.1034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.0827 0.1162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.9615 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0770 2.5433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4615 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2085 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7085 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4615 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9615 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7084 2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9554 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4554 3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1445 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8445 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1555 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3479 4.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3606 -1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0639 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6060 3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8639 0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5639 0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9084 2.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5530 4.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8530 4.9783 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END