MMs01627030 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2671 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 -6.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -9.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -10.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -9.0754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6747 -2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -3.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 -3.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7277 -1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2842 -1.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 -5.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4233 -8.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 -3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9041 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9603 -3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6164 -6.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1438 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8438 2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8561 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3767 -10.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3713 -8.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 28 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 27 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 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 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 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 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END