MMs01638340 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.4111 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6327 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2216 -3.9624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 -4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4321 -3.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -5.9768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8217 -7.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 -6.3879 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 -6.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 -7.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5379 -8.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0369 -8.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7389 -7.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9419 -6.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -4.9785 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1430 -4.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.7078 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3128 -6.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 -6.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -4.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -7.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2767 -6.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4572 -7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8489 -7.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0601 -5.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8796 -4.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 -5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1639 0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3364 -1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 -3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 -7.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 -10.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6744 -9.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9381 -7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4197 -7.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9471 -7.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7161 -8.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2883 -8.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7933 -7.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1735 -5.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0486 -3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5435 -4.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END