MMs00118677 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0482 0.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3479 0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3493 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0509 -2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -3.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4493 -0.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1976 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3384 1.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 1.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8187 1.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5308 -1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -2.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8231 -2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 -1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 -3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9536 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8048 -5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6057 -6.2321 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END