MMs00320185 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 1.3283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7336 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0372 2.9623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 3.7051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6249 2.6952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7435 0.3843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0540 1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2089 0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2188 -0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6843 -0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1398 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1299 2.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6645 2.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5855 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0510 4.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0609 3.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6053 1.6645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2978 -2.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8422 -3.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3768 -3.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3669 -2.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8224 -1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0649 -0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8544 -1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4922 -0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8566 3.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7776 4.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4154 5.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2332 3.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3605 -2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0313 -1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0315 -3.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8908 -4.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6334 -3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3042 -2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2278 -1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7982 -0.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2879 -1.0448 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9773 -2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 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 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 25 51 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 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END