MMs00844105 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7423 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2269 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 -5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9692 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5307 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 -6.4818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 -6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 -5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8915 -4.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0693 -5.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0782 -7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9109 -8.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 -7.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0907 -1.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4269 -3.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0631 -6.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3631 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 -5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 -6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6945 -7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1883 -7.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2594 -4.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 -3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3654 -3.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8258 -4.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -4.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -5.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -6.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -8.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8531 -8.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3959 -9.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 -8.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 -9.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END