MMs02332401 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2893 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -0.5369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0048 -2.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5048 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2572 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5048 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7524 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9548 -2.0417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9178 -0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9538 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 -1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3744 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4068 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9048 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1304 -4.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4678 -5.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5511 -5.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8856 -4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4255 -3.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4226 -1.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8793 -0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5418 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4586 -0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 M END