MMs00248775 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.9956 -1.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 -0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 -2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9667 -3.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6731 -2.5869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1126 -4.8392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0734 -4.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8928 -5.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -7.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4731 -5.0920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0588 -5.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2787 -6.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1327 -7.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7669 -8.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -7.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4785 -5.4592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6245 -6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9904 -7.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 -6.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 -9.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6984 -4.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 -3.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0643 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4301 -5.8264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4442 -6.5722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6843 -3.8405 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7965 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8976 -0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2606 -2.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5899 -3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0036 -4.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3806 -4.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7969 -5.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4346 -6.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3292 -7.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4315 -8.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4451 -9.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9097 -9.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3911 -7.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0288 -8.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4281 -6.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3258 -8.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1418 -8.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 -7.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6982 -6.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5119 -5.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -9.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -10.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 -8.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 33 1 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 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END