MMs02222745 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7431 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 3.0020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3468 1.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8448 4.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2678 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 -0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 3.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 3.1537 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END