MMs03236142 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -2.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 -3.8516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5760 -3.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -1.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 -3.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -3.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 -3.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 -5.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3094 -6.8515 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 -5.3645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 -5.3385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0448 -5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5449 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8061 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5673 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 -7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9798 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 -0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1133 -1.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3947 -2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9374 -2.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8885 -4.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5238 -4.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0705 -2.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4448 -6.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4137 -4.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1198 -5.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1064 -7.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4433 -8.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 -8.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 -8.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1984 -8.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7186 -5.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7319 -7.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 -3.8645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 -3.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M END