MMs02303027 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8977 -2.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4956 -1.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5043 1.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 -0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4924 -2.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7936 -1.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1912 -3.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 1.2837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5506 0.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 2.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1432 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1174 -1.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4511 -2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1431 -2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8431 -2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8568 2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1568 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6030 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5969 -1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2386 -3.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0076 2.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4106 3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6356 -4.9587 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 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END