MMs00525153 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 -3.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4819 -2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 -3.9742 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9189 -4.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5272 -3.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9641 -5.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4641 -5.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2051 -6.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7051 -6.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4640 -5.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7229 -4.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2229 -3.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3409 -1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5749 -3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 -4.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1659 2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6409 -1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 -3.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4408 -1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1069 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 -6.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5980 -7.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2980 -7.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6640 -5.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3300 -2.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END