MMs01714466 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5126 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 1.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2435 1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4871 2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9871 2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7435 1.3761 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7508 -0.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7361 2.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2434 1.3835 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -17.8383 2.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2858 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6256 0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3127 -2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6741 -4.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3741 -4.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7126 -2.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6139 1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9461 2.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 -0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1049 -0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0820 3.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3821 3.6931 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 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 46 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 28 1 0 0 0 0 M CHG 1 27 -1 M END