MMs00976730 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2926 0.7611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2534 1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 3.0221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5331 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -1.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7683 3.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 2.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3663 3.0887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 4.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1274 1.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6589 3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 5.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9386 6.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 5.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2568 3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 3.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 1.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 0.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5751 1.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5622 3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5595 4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8597 3.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2785 3.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 2.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8858 2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9891 3.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5318 3.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2665 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0305 -0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 -0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6017 5.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9284 7.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2781 5.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 -0.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6194 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5963 3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 4.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 5.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3596 4.5118 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END