MMs00182560 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7817 -3.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5423 -5.1837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3029 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8028 -6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5634 -7.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -9.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5846 -10.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0845 -10.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8239 -9.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0634 -7.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3239 -9.0257 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0844 -10.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0633 -7.7206 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5635 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3241 -9.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0636 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6758 -9.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 -9.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 -7.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -8.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -9.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0475 -10.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 -1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 -1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3424 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3943 -5.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -9.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9931 -11.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -11.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6549 -6.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5449 -6.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4551 -9.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8746 -10.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 -6.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4666 -7.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4429 -10.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END