MMs01059925 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7525 3.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 2.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 0.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2826 0.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 2.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4783 3.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0199 2.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 4.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1352 1.8479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5615 2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1031 1.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4142 3.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2184 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6074 -0.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 4.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9976 3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5067 3.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7316 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2408 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2622 2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5881 2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 4.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2402 3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 -0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1107 -0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0209 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 5.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4688 6.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4015 5.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4198 4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0029 3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0778 1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END