MMs01071498 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9636 -5.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3439 -6.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8746 -6.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4516 -7.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 -9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7349 -9.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0391 -9.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0496 -7.6126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7559 -6.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4543 -5.3842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4657 -4.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9307 -4.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3843 -6.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9422 -3.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4072 -3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8607 -5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3257 -5.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3372 -4.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8837 -3.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4187 -2.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9651 -1.2756 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.7793 -6.9948 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1817 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1155 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5265 -3.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7181 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -1.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 -9.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7265 -11.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0741 -9.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4525 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5794 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0516 -6.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5092 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6928 -2.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END