MMs03070393 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7491 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 -1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8088 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4068 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4058 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1063 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3809 1.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0093 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7064 -1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3045 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6030 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6020 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3024 1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0039 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9199 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9244 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 -5.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1091 -2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4447 1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1055 2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3053 -2.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6426 -1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6408 1.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3016 2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9643 1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1818 -3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3914 -3.4380 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 42 -1 M END