MMs01915988 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 2.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7823 3.8658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5432 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1646 6.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0583 7.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3824 9.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8127 9.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 10.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5672 11.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6735 10.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3495 8.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 8.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 7.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2469 6.8225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0527 5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 4.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6121 7.4439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 6.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1981 7.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3425 8.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7077 9.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9285 8.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7842 6.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 6.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 6.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1949 -1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 -2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -0.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3216 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 11.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8264 12.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8178 10.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 8.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1319 4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7174 5.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 9.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8232 10.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0207 8.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3035 5.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 6.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END