MMs02326237 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 -3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 -2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -3.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0408 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3689 -1.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1203 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1886 -4.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 -4.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2201 -2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3314 2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6957 1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 -1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3801 -3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1497 -3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 -5.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3416 -6.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -3.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1592 -5.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0502 -6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END