MMs01781927 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 2.5909 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9937 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4937 -2.6305 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2531 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5062 2.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7531 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5062 2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4531 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0315 -3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3444 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3556 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1556 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8556 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1443 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0975 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9531 1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4684 3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1087 3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5440 1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5406 0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0975 -1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4593 -0.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 -3.9242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 51 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 52 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 14 -1 M CHG 1 22 -1 M END