MMs01656001 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 1.4943 0.1305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8943 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 -1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 -0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 0.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6227 1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 2.8182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9438 2.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2031 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1767 -1.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5151 0.7842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5415 2.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2559 3.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8008 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1128 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1392 2.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3984 -0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7105 0.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7369 2.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0489 2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3345 2.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3081 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9961 -0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5938 -0.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9058 0.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1284 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1044 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2669 -1.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6649 -2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -2.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0079 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5558 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3773 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7083 2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0700 4.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3842 2.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9750 -1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4874 -0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9554 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3242 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9694 1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 2.6853 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END