MMs03808179 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0221 0.0000 I 0 3 0 0 0 0 0 0 0 0 0 0 3.8949 -1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 -2.6422 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2308 -3.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 -2.6495 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1614 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1385 -2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 -1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 7 1 M CHG 1 15 1 M CHG 1 17 -1 M END