MMs03015846 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 0.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0643 2.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6391 2.4722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2716 3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -3.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2077 -2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5892 -3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6569 2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2577 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0285 -0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0372 2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 41 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 M END