MMs01198420 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 2.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 2.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 2.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0172 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7758 3.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2585 1.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2412 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9825 -2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4824 -2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 -1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9653 5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 7.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 6.5401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4922 5.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5754 5.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9062 4.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8834 0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6934 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0412 -1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3756 -3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0755 -3.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4411 -1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1067 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 6.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 8.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 8.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 4.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9647 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6069 -1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0351 0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END