MMs00564477 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 -4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 -2.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5375 -1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5018 1.4904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8124 2.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9929 1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7374 2.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 0.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5468 -1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0153 -1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 -0.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5448 0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0763 1.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 2.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 4.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 -2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5803 -5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 -6.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2568 -5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 -2.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7476 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1892 -0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0937 3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3169 5.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8081 4.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END