MMs01851786 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.1769 0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9598 2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1367 3.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 4.8286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 5.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8436 7.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 5.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 5.7802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3216 7.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 6.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6503 8.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9853 9.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4884 9.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6565 8.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1596 8.4693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2044 8.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 9.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6578 7.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7058 8.7794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0164 7.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 10.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1592 8.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2072 9.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 4.8603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 -0.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 -0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1794 2.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 3.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7059 2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2759 3.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 5.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 8.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6508 10.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 10.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 9.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 11.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 10.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 7.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1503 7.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 10.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0456 10.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0657 8.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7518 5.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8302 3.6628 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END