MMs01781301 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8168 2.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2188 2.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2307 3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 4.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5009 6.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 4.6203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7593 7.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0196 8.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4803 8.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 4.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7295 2.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5127 5.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9429 4.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0497 5.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4799 5.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8034 3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6967 2.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2664 3.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2336 3.3911 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 -0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8881 -1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -2.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6724 6.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6846 8.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1505 9.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8206 9.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2626 9.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6047 9.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 6.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1537 8.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2539 6.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7909 6.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3652 6.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9555 1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3811 2.4730 0.0000 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END