MMs02773622 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7208 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 5.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 5.2409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9498 6.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9722 3.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4609 5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2012 6.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7012 6.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4609 5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7206 3.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2206 3.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9608 5.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7011 6.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9414 7.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2010 6.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9413 7.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1816 9.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9219 10.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4219 10.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1815 9.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4413 7.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2010 6.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7009 6.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4412 7.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6815 9.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6272 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0901 4.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4203 5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5212 2.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8514 3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8533 6.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5935 7.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2934 7.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3283 2.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6284 2.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5686 4.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0015 5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3317 6.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9817 9.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3141 11.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0141 11.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6088 5.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3087 5.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6412 7.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2737 10.2769 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END