MMs00888804 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 -1.2402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7741 -2.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4817 -3.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -1.2271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4610 -1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0223 -2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2835 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7835 -3.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5221 -2.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7608 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2384 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 2.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 0.2597 0.0000 O 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 0.3627 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9799 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0908 1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -3.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4316 -3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3641 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1943 -3.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0907 -4.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4477 -4.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1771 -2.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4603 -2.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2409 -3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5022 -4.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1595 -4.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5854 -4.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9146 -4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8848 -0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5422 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 -0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1297 -0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0384 1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 3.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0679 3.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4382 1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8041 -0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7036 0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5222 -2.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 57 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END