MMs00563795 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7401 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9604 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 -1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 -1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9799 -2.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2201 -3.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7201 -3.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7793 3.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2793 3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0194 2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 2.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3676 2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0722 -3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0042 -4.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5525 -6.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9167 -5.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8477 -0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1799 -2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8122 -5.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1122 -5.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8195 2.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1872 4.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8872 4.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2194 2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3196 2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1275 3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END