MMs02126152 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3045 -0.7405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 1.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9025 0.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 -2.2121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3808 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 -2.5133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6987 -2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2801 -1.2088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5907 -0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 -0.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 -1.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7825 -2.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1484 -1.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9807 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5112 0.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0373 1.6865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0328 2.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 2.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9762 1.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4457 0.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4412 1.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9107 1.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3846 0.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8540 -0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8496 1.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3756 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9062 2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3712 3.5469 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 -3.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 -3.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5416 -3.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6537 3.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8248 -0.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4189 2.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8826 3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5882 -0.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2332 -1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0251 0.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5270 3.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4615 -4.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END