MMs01821127 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3037 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 0.7313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1340 1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1037 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 -0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3784 -2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3154 -3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8581 -3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 -2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5714 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5736 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4364 2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5829 4.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8143 5.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 6.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 6.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3953 5.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6213 4.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3876 1.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 3.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 0.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 49 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 50 51 1 0 0 0 0 M END