MMs01845204 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -0.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 2.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 1.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1695 5.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 6.2640 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 5.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 4.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9583 6.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1669 5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5406 5.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7058 7.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4972 8.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1235 7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0795 7.9163 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 -0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2149 -1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2981 -1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 -0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1661 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1575 2.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 3.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 3.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8554 3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 3.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 5.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0347 4.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 5.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 9.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1566 8.3108 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END