MMs00379000 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -1.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5075 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7613 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0150 -5.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7613 -3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0075 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7537 -1.2533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4666 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9106 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8432 2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 -0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2118 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2881 1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6264 0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6568 -2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5613 -3.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9181 -6.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6181 -6.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9613 -3.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 3.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3356 4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 4.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END