MMs02400549 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.9351 -1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4183 -0.9495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2729 0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6479 1.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 0.0207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9536 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 -1.2726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6232 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1232 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8831 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4831 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 0.0093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3430 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9029 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4028 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1429 -0.0136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7429 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -1.3069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1231 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3829 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8829 -1.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6429 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 -2.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9192 -2.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9383 -0.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 0.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1189 -1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0973 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9108 1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0558 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4925 -2.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8226 -3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9058 -3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2477 -3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7784 1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1202 2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2035 2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5335 1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5152 -3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2151 -3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4435 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7736 0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8921 -0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 -1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8738 -2.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9911 -3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3177 -3.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 -1.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END