MMs00729127 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8393 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4573 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2817 -3.8292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 -1.1943 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2263 -1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2949 -0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4916 5.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8488 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 4.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7817 1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3912 1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0911 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1295 -3.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END