MMs00778948 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2243 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4486 -1.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3576 -2.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9845 -3.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.9525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0027 -3.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4963 -3.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 -1.6757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2565 -0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7629 -0.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6168 -1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2437 -0.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7373 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9771 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4835 -2.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8437 -3.8474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2168 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0976 -1.1220 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.9643 -2.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7245 0.2407 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3467 0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9794 0.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6933 -0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7843 1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6012 0.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7552 -2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7952 -1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9177 -3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3192 -4.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3978 -4.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3415 0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8614 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5504 0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2389 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9819 -3.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0386 -3.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -5.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7153 -6.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1266 -4.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END