MMs01337367 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 3.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4908 2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7363 3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2363 3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9908 2.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7362 3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2362 3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9817 5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2271 6.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7271 6.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9817 5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 0.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2041 1.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 -4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 -2.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6163 1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9496 2.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3326 4.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 4.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8399 2.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1817 5.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8235 7.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1235 7.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7817 5.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END