MMs03406947 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2955 -0.7560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7597 -0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0037 -1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7685 0.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9614 0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0246 1.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5177 2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5559 1.4428 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6679 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.4879 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2587 -1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8568 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 17 1 M END