MMs02411250 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 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 -2.2545 -1.2911 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 -3.7228 -1.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -3.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5167 -3.7040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -0.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2622 -1.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 1.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3112 3.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0564 1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4846 0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9128 0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3713 1.9361 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4543 -0.9203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 0.0494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0261 -0.4618 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9431 2.3946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 2.8531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5979 -0.0033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 -1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5872 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9262 -3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1687 3.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3745 1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END