MMs01239658 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7414 -1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 0.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -2.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9828 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2413 -1.3532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2584 1.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5168 2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2754 3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7753 3.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5168 2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7583 1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4827 -2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2241 -3.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7241 -3.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4826 -2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7412 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0182 -3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6239 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0523 -1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6067 0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8344 -2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8998 0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3169 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6822 4.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3822 4.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7168 2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3514 0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2827 -2.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6173 -5.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3173 -5.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6826 -2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3480 -0.3475 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END