MMs00033153 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 -0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7888 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 0.7666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 -1.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9493 1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6399 1.9774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8399 1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1886 3.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8327 2.5749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5221 3.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1886 0.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6439 -0.1615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9967 0.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5274 -1.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1016 -0.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8368 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7204 -3.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0298 -5.1006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4556 -5.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 -4.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2626 -3.0970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5578 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2392 -2.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4508 2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 4.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4059 1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1204 2.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3709 2.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0636 4.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2404 1.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6177 0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1532 0.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3762 -0.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5798 -3.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7032 -6.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7127 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 M END