MMs02614005 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 2.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9906 3.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 5.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5174 5.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9124 5.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3512 3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8677 -3.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2025 -3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 -3.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6229 -3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1464 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8463 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8536 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1839 1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9676 1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8746 4.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0204 4.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8655 6.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7027 6.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1952 6.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 6.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1093 5.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1657 2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3918 4.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1051 0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END