MMs00511979 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 2.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8056 1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1104 2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1221 3.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4269 4.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7201 3.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7084 2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4036 1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 -0.8406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4452 0.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9251 -2.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9784 -1.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1236 -3.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5883 -3.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3484 -2.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3534 -1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 -0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1502 3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6929 3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4292 0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9718 0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5217 3.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0875 4.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4362 5.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7639 4.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7430 1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3481 -0.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9236 -3.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9889 -4.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2087 -4.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6808 -3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3137 -2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1582 -1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7614 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3296 -0.3034 0.0000 H 0 0 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 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END