MMs00084837 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 3.8668 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2813 3.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 5.1597 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2602 1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 2.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3715 -1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8018 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8139 0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3911 1.1217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 -1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6291 3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7669 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7904 1.3442 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END