MMs00495857 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 2.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 2.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 2.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 2.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 2.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 -1.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8262 4.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 -1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1805 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3713 -2.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5805 -1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END