MMs02946460 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7541 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -3.8900 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2776 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -2.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 0.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -1.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 -3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8574 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2046 1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1032 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4458 1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6425 2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END