MMs03399401 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 2.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 3.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3483 -2.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8419 0.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1299 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 3.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 4.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -1.4745 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 M CHG 1 32 -1 M END