MMs03310632 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4961 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7480 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7519 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2519 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9961 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4961 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2441 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4922 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9922 5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3751 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9621 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 -3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6574 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2157 -3.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2066 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 -0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9016 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6016 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5945 3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8945 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4016 -1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9472 1.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3465 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7000 0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3535 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6535 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7969 2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4441 3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0906 6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3906 6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0441 3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END