MMs01670276 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -0.7744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 1.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -0.7907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4511 -1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 -0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -2.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7052 2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9995 1.4185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 -2.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9713 -3.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2750 -2.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2844 -0.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7146 3.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0183 4.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0277 5.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7334 6.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4297 5.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4203 4.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0599 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8325 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6809 -2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4734 -3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3661 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 -2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9638 -4.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3105 -2.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3274 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0538 3.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0707 6.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7409 7.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3943 6.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3773 3.8413 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 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