MMs00960972 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3019 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 2.2348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3248 0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2112 1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3342 2.6928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4662 2.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9662 2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7111 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9561 0.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4561 0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -1.1397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5805 4.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 2.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0844 2.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7825 3.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 -0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 3.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5702 3.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9111 1.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8521 -0.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8156 4.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 5.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4156 4.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7866 3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 1.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0652 1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4095 3.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9522 3.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4553 0.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7988 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1318 0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7778 4.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END