MMs01399071 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 0.0048 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 3.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 1.5166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 3.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 -0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3874 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 -0.7125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9479 -2.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4395 0.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9951 -1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2603 -2.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6715 -3.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8175 -2.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5523 -0.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1411 -0.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3968 0.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6526 2.4656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9188 1.2433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.8749 0.7318 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2459 4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5798 5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9224 4.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 0.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6118 0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3874 -1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3272 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8699 -1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5699 1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7943 2.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3117 3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8544 3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3435 -3.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8837 -4.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9464 -2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4690 -0.2247 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 2 0 0 0 0 2 4 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END