MMs00822085 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -6.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -9.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -10.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -10.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 -9.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -5.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 -6.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 -5.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7644 -6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0057 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0266 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2471 1.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0300 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0702 -9.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4254 -11.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 -11.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4702 -9.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -7.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7265 -7.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3667 -7.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8023 -5.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 -0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2057 -2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8609 -4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END