MMs02117673 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9748 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7186 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5251 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -3.8862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0376 -7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 -5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -3.8644 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 -7.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 -5.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 -3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 0.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2016 1.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8361 -2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5547 -2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8944 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1814 -6.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9427 -8.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6427 -8.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9813 -6.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2423 -9.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -10.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1697 -8.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1948 -3.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8361 -2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2674 -4.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -6.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 -7.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 48 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END