MMs03419832 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5999 1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4789 -2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9788 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 -1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 -1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2391 -1.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4787 -2.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7391 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0205 2.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2810 3.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0414 5.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 3.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 2.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6307 0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8705 -3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5705 -3.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3997 -0.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1685 2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8308 -2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7487 -0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9390 -1.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7294 -2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7714 2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7906 5.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END