MMs00214848 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 4.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9502 4.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1969 3.6584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3179 2.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2249 1.1359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7176 1.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9503 0.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 -0.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5169 0.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2842 2.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8845 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4926 5.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 4.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 5.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4379 7.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8981 7.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9254 6.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4106 8.4142 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1767 3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 4.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0168 -0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5362 -1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6367 0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 4.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8369 5.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 8.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0936 6.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 44 1 0 0 0 0 M END