MMs00112235 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2726 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -1.5182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8812 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8706 -3.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 -1.5365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5515 -2.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -1.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8221 0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 -0.0459 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4419 1.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0536 -1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6541 -2.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 -0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -3.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 -1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 -4.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3076 -4.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -0.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3369 -0.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4635 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1363 -0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0285 -3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0942 -4.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6775 -3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END