MMs03521193 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7455 -1.3016 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7403 -2.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0368 -3.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3384 -2.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3436 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0471 -0.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -5.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -3.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2623 -4.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 -1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8216 0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8807 -0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9458 -2.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7214 -3.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -4.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8598 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M CHG 1 2 1 M END