MMs01761563 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -2.5866 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8245 -3.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 -3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 -3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9603 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2202 -3.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9602 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2201 3.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 -2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3876 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8881 -1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5524 -6.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8525 -6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -4.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5523 -6.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9165 -5.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7801 2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 4.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8121 5.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1799 2.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9849 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6274 -3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END