MMs02521006 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8017 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4585 -5.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1982 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6981 -6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9584 -5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9377 -7.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6773 -9.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1773 -9.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9376 -7.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -6.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9583 -5.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4375 -7.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1772 -9.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 -2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 -2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 -5.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -7.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 -6.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 -7.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4803 -7.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8224 -6.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5199 -2.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8497 -3.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 -3.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4367 -2.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0893 -4.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7594 -4.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7377 -7.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -10.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -10.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1583 -5.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2211 -8.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7689 -10.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1332 -9.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4584 -5.2319 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0584 -4.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END