MMs02821541 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 2.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3934 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 3.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6369 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6707 3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4252 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9679 0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4311 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0571 4.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1355 4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 -0.7564 0.0000 N 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 26 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END