MMs01016769 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7484 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4516 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7507 -2.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1217 -1.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9668 -0.3231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0828 0.6792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0805 1.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0851 -0.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1988 1.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8888 3.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0047 4.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4307 3.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7408 2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6248 1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3529 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7789 -3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3493 -3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4911 -2.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2958 -1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 3.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7567 5.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3235 4.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8816 1.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8728 0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END