MMs01486572 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.8569 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2191 -2.5888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9426 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0835 -4.9969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4412 -4.3591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2542 -2.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 -1.8447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8781 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 0.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3138 -1.6876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4079 -0.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0663 0.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8436 -1.0960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9377 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4110 -0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1345 0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1084 2.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 -4.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1544 -5.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 -5.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8146 -3.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.9957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9849 0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6855 0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9849 -0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8379 -1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2422 -3.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7444 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5871 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1169 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2483 -1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0634 -1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5169 -0.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1194 0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9192 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0647 2.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4874 3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5822 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3568 2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6441 -6.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5029 -5.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8658 -3.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END