MMs02859567 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 5.2049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 7.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 6.5149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 7.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7233 9.1218 0.0000 O 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 1.3462 0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4684 2.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1112 5.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2271 6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7152 5.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2315 7.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 7.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3065 5.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3024 4.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7409 3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2798 4.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6136 4.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 5.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3483 8.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 8.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7309 6.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9309 6.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 2 0 0 0 0 18 43 1 0 0 0 0 43 44 1 0 0 0 0 M END