MMs01212993 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 -3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 -2.5273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2201 -2.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7803 -3.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0405 -5.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5406 -5.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2459 1.1555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5507 0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 -2.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7959 -1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0962 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9736 0.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9184 -2.5690 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.6181 -4.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3413 -2.0943 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3203 -2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 -4.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0845 -4.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 -0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6935 -3.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7056 -4.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1327 -3.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2345 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2139 2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8007 -6.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2089 -7.4623 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END