MMs00738938 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 51 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 1.4169 -0.4924 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9245 -1.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9093 0.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 -0.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5204 0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 0.9729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 0.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6239 1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0408 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1756 1.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5925 1.4573 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.1001 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0849 2.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0094 0.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3577 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5305 -3.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3032 2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3425 1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5414 -1.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 -1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5034 0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8007 -1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3159 -1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1052 1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9042 -0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4194 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6935 2.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2087 2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 -0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2452 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4680 2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5333 0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7062 -1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6668 -0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6517 2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4789 4.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5182 3.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8124 0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1429 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2063 1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 M CHG 1 2 1 M CHG 1 15 1 M END