MMs00570164 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 1.4676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2054 2.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8181 -0.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4197 -1.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5762 0.9482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5795 2.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9005 3.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 1.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9431 -0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7528 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2914 -0.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6686 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3071 1.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8283 1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8117 0.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4976 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8806 -2.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0641 -1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6335 -0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3205 3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0261 2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1455 3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6881 3.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 -0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7454 2.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1508 1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8612 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2666 -1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2968 -1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9963 -1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4914 -0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7943 0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1892 1.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6177 2.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8407 2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2735 0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8322 -0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4976 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0787 -1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5437 -3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9392 -1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3546 -2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END