MMs02319677 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6243 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 2.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 1.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -3.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2152 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 -1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 -0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9571 -0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 -1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0426 0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0507 1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9793 3.1515 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END