MMs03422796 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 0.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2682 -2.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 -2.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6237 -3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 -3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0485 0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0682 -2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2761 -3.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4682 -2.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6503 -0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8832 -0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7168 -2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END