MMs00235749 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2335 2.4407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6088 1.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 0.3490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9016 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 1.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4996 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 4.1244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1819 4.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8891 4.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7799 4.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7674 6.3851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0851 4.1460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3778 4.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3654 6.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6581 7.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9634 6.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9758 4.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6831 4.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6956 2.6677 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8624 3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9858 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9194 1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6796 2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9455 5.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4029 5.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7091 3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4693 5.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0951 2.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3212 6.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6481 8.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9976 7.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0200 4.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 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 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END