MMs00911842 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 -0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0294 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3321 -6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3395 -8.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6275 -5.9872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9302 -6.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2255 -5.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5282 -6.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5356 -8.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -8.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9375 -8.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 -6.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 -8.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 -9.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2586 -8.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 -7.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2281 -8.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 -10.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 -9.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3301 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3169 -4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3596 -4.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3463 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 -4.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9302 -5.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4497 -5.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 -5.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9331 -5.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -6.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7163 -8.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9515 -9.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0161 -9.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 -9.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7547 -8.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5326 -9.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 -5.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8018 -5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2799 -5.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 -6.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3207 -9.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 -9.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8426 -9.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0778 -8.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0354 -7.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1955 -9.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5656 -10.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 -11.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2659 -6.7563 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2659 -5.5563 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 59 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END