MMs01342391 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 5.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9992 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3677 2.1187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2064 3.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3181 4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1135 7.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5415 6.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8577 5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7461 4.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6531 7.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4765 7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 9.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 7.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5383 3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8594 6.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8605 8.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 4.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9991 2.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4588 6.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5425 8.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8475 8.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5172 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8663 -0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 5.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 7.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6195 10.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3195 10.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6765 7.8114 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END