MMs00100556 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 6.7390 1.3551 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 8.2605 -1.2304 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 10.4996 0.0872 0.0000 C 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 12.7388 1.4049 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 12.7172 4.0029 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 10.4780 2.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4564 5.3081 0.0000 Cl 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 6.9375 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 8.0207 2.5475 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 8.0620 -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 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 11.6306 -0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3011 -1.0962 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 14.6779 2.7201 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 9.2781 2.6753 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 8.9997 0.0748 0.0000 N 0 3 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 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END