MMs00775920 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 0.7437 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3437 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5252 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5252 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -2.5762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0125 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7688 -3.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2436 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2562 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2858 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 -0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1717 0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 2.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 2.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2267 3.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7948 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3052 3.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8739 4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2326 4.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3252 -5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6866 -7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3865 -7.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7252 -5.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1386 2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8385 2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8612 -2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 2.5762 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7126 2.5762 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END