MMs01180863 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7434 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3434 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2301 -3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7301 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 -2.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 2.5828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8541 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 2.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8251 4.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5299 4.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4101 3.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -3.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 -2.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 -1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3988 0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2867 -2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6248 -4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3248 -4.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3486 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 2.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6985 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9645 3.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3188 5.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3678 3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7097 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5815 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -2.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 -3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 -2.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 -1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END