MMs03085281 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 0.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1416 1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2898 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2906 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9920 -2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7135 3.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4841 4.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4219 5.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9646 5.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 4.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6751 3.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4245 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9672 0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0208 3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5635 3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5019 3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5661 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0234 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3129 0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9897 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3287 -0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3302 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9926 -4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6536 -2.8444 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END