MMs02234767 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 33 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 0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9239 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0879 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4447 2.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6578 2.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1712 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1656 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4164 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6366 -3.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5162 -2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4179 -0.7720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1137 2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5592 4.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7487 2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0853 -4.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5215 -5.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7234 -4.0539 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END