MMs01186467 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7049 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6583 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 3.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0738 2.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 1.4090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7626 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 1.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6485 -2.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4179 -3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 -0.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1819 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8157 -4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7483 -5.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -7.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3385 -7.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 -6.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 -4.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4863 2.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6628 4.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1734 3.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9347 0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7001 1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 0.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3336 2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 1.9386 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 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 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END