MMs01420213 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -5.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 -7.8141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9654 -7.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7212 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2212 -6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9654 -7.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2097 -9.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7097 -9.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4654 -7.8406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4588 -9.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -6.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9654 -7.8473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8417 -9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2703 -8.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2769 -7.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8524 -6.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2115 -2.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0918 -6.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4244 -7.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8609 -8.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1258 -5.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8258 -5.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8051 -10.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1051 -10.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7998 -9.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3249 -10.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5146 -9.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4643 -8.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4698 -7.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5316 -5.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8159 -6.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3454 -5.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9864 -5.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -6.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 -4.5782 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END