MMs01708371 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 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 2.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 3.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7918 6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5501 7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0501 7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 2.5594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 5.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 2.5401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 -1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 -1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9900 -1.5966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 -0.1063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0093 1.4034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 6.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 8.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6568 8.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 6.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4099 1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3158 3.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6468 2.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 -0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6347 -2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3347 -2.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3648 2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END