MMs02806582 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.0193 -1.1004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9253 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4074 -0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5014 -1.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 0.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4607 1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9546 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2871 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9988 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -2.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3295 -2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6178 -2.2212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5966 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8849 0.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1944 -0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4828 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4616 1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7499 2.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0594 1.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0806 0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7923 -0.6480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9424 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4588 4.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4466 5.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9181 4.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4017 3.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4139 2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 -0.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8155 0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8803 0.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1099 1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7427 2.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7795 -2.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1467 -3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8461 2.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3464 -4.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8765 0.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4362 -1.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9787 -1.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4140 2.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7329 3.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0900 2.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1282 -0.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2816 4.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0597 6.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7084 5.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5789 3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6073 1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END