MMs01066836 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3861 1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8055 -0.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7737 -1.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3772 -1.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0277 1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8763 3.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3958 0.9873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6125 1.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2677 3.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0561 4.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5159 4.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7920 4.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1368 2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3484 1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8886 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0194 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5168 -0.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6125 0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 2.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4448 4.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9067 4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0919 5.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9472 6.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3894 5.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1370 5.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9915 4.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1935 3.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9597 1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4978 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3126 0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0151 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4573 0.0195 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END