MMs02321358 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.4706 -0.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5857 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 -1.6592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1555 2.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 2.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 0.0133 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7865 -0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2149 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7437 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2365 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2365 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3985 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 -1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0808 -0.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7378 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1691 1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6979 -0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1552 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2666 -1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 11 1 M END