MMs03432105 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 2.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1113 2.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 3.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 4.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2389 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3979 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 -0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 4.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 2.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 -0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 -2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 -1.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2931 -0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7203 1.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -1.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 -2.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -1.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 4.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 5.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 4.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 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 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END