MMs03744665 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4999 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7823 3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -2.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2172 -3.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7172 -4.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4779 -2.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 -1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4564 -5.3081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3216 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3909 4.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6984 -1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9788 2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6364 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3915 1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3631 -1.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0207 -2.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -2.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1083 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2781 -2.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6086 -5.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6779 -2.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 -0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0499 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3998 -1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END