MMs01524418 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7612 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4388 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0778 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0126 -1.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9867 1.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3917 -1.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8143 -0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8013 0.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3708 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4162 -3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6539 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9836 -3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3699 -2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3295 2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6296 2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3577 -1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8893 -2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0739 -1.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0066 -0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9958 0.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0406 2.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3264 1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8494 2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END