MMs01351311 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7505 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0013 6.3136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3718 5.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2156 4.2122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6706 6.4545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9699 5.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9705 4.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2686 6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 5.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9380 6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9422 5.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4095 4.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5669 3.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1968 2.7887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.1927 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7253 4.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4564 5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 2.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 2.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6701 7.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4969 7.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0396 7.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1871 7.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3010 5.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6063 2.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7059 6.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 5.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 3.8986 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END