MMs01184348 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6246 -5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 -6.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0376 -5.5416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -4.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7369 -2.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2032 -3.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6626 -4.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1289 -5.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5883 -6.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0546 -6.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2101 -2.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -2.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4356 0.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2075 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -1.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6213 -2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 -5.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6075 -7.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1897 -1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4738 -4.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6172 -5.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1743 -3.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3177 -4.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8017 -7.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2276 -7.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3075 -5.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9508 -0.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 0.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0335 1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5033 0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9835 1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END