MMs00893605 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 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 3.9098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 4.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 4.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 6.2112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 7.8146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 6.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6596 3.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 2.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9561 4.7288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2577 3.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2628 2.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5643 1.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8608 2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8557 3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5542 4.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5491 6.2376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6829 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 1.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4411 5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1077 4.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 8.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 5.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2256 1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5684 0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9021 1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8929 4.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8575 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8456 0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END