MMs00178391 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6725 -1.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6784 -2.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 -2.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9309 -4.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -5.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 -5.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9309 -4.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -0.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4072 0.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5239 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9496 -0.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2586 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7163 1.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 0.7424 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 -2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4774 -2.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 -4.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0855 -6.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0882 0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5587 1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5797 -1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 -1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1189 -1.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1489 -0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3721 0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8925 2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0861 2.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5765 3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5169 1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5469 2.9552 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END