MMs00484096 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4936 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9936 -2.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3936 -1.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9873 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4951 -5.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1797 -6.8377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0823 -7.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4769 -7.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5941 -6.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 -1.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9936 -2.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6000 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2531 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7531 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5063 2.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3493 -0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6616 -3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6578 -4.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6944 -4.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5994 -8.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1493 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2887 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6266 -0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1265 1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4644 2.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0531 1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 1.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8557 2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6999 -0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END