MMs03750883 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.4321 -1.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 -1.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 -3.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4162 -4.4107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 -4.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9271 -7.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -8.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 -7.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 -6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7074 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -3.7115 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9729 -2.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3295 -3.4967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3295 -2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5621 -2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9187 -3.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1513 -2.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0272 -0.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 -2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5079 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8490 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7250 1.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4536 -4.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1491 0.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3457 1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1491 -0.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3639 -2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0838 -1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 -7.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 -9.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3298 -8.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -5.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 -2.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 -1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 -1.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1606 1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8257 -2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6071 -4.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 -5.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2056 -0.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1917 0.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 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 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 13 1 M END