MMs02844551 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2963 2.6984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6069 3.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 3.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9686 2.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2074 3.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5593 2.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6723 0.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 0.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0816 0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 -0.2209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8128 3.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 4.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6938 6.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7153 5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 7.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1283 4.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 4.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5504 3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7538 0.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5239 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 2.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0678 3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 5.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7011 6.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 7.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4388 6.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 4.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 7.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 7.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 6.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2748 3.7968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2318 5.9937 0.0000 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 52 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 M END