MMs01070163 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4953 -0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4233 -2.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8094 -3.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 -1.7477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3041 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7035 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1415 -1.1431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2303 -0.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8812 1.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 -0.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -1.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4552 -2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -1.3927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7189 1.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1333 2.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3278 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8273 0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5440 1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7613 2.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2618 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4780 4.0133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4834 2.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8042 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0951 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3812 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6433 -3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4349 -2.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -4.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0812 -4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2091 -4.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 -2.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4207 -2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1462 -2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7544 -0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4535 -0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7437 1.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6355 3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1638 3.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 3.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 1.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6372 -4.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 -5.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9713 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.4732 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9400 -1.4732 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END