MMs02697499 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -4.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -5.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1074 -5.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1165 -6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6599 -7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8058 -7.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8149 -6.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3149 -6.8245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 -5.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 -4.9436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -5.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -7.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 -8.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5436 -7.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8626 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7528 -5.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 -4.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5006 -3.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6105 -4.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2914 -6.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0031 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8721 -3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 -3.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4726 -3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -5.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4672 -8.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -9.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4694 -3.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8619 -7.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8596 -9.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4314 -8.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -2.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7535 -4.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1793 -6.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 14 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END