MMs03831983 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.4185 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 -0.9933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 -0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 0.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 0.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0689 -1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7741 0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0609 2.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 0.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6111 1.9337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4560 -0.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1612 1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5797 1.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7114 0.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4246 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0062 -1.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7194 -2.4922 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.8664 3.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2849 3.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3903 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8371 1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6173 -1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3872 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9015 0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9002 1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4534 2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9743 -1.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4211 -2.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2266 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2559 2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8461 1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3300 -1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7347 4.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9641 5.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END