MMs03483957 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6093 -1.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -0.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5873 0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 0.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3101 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1329 1.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8329 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9557 3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 3.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6785 1.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5557 0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8557 -0.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -3.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 -3.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9709 -2.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 -1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3473 1.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6947 3.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7157 4.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2767 3.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8167 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -1.1584 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 9 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END