MMs02255710 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 0.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 -2.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 -1.2744 0.0000 N 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 -6.0169 -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 -9.0169 -2.5389 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 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3664 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9746 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3696 0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7005 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7837 1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1248 0.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8163 -3.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1472 -2.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7331 -3.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3833 -0.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0422 -0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8919 -2.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1236 -3.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 32 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M END