MMs00159097 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.2766 -1.4743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4395 -3.6046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9486 -1.3983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2293 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5459 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8266 -2.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 -3.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -4.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1879 -2.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2112 -1.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7087 -0.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1597 -1.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6621 -2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -2.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 -3.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5744 -4.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4849 -6.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9725 -5.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5496 -4.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6391 -3.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2213 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4361 -3.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 -3.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7937 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0089 -5.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4912 -4.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3391 -0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4435 -3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8828 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3067 -1.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3844 -5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0232 -7.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7009 -6.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -4.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 -2.2641 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END