MMs00241103 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4958 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1479 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0042 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0042 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2521 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5042 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2042 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1154 -4.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4501 -5.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5334 -5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8706 -4.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4138 -3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4163 -1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1209 -0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5983 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3983 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0983 -1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4521 1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1059 3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -6.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 -5.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -3.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END