MMs03210718 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7521 1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3521 0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 3.8959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5083 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 6.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5416 4.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5392 6.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 3.1438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8621 7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 5.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8546 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8418 3.9001 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 17 26 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 27 -1 M END