MMs01146622 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8461 0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 3.9215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 -1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 5.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2307 6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2231 9.1176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 9.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9769 7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7308 6.5151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 10.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5298 3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4549 1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 1.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1211 2.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6096 4.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9433 5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 2.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2041 1.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2804 3.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6187 3.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6569 -2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3569 -2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1769 7.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7769 7.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 11.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3661 11.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 9.8069 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END