MMs01573051 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 3.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 2.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7440 3.9213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1440 4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6275 2.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0534 3.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0511 4.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6238 5.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.3048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0454 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1424 4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8424 4.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8496 0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1496 0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1157 4.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4506 5.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5892 2.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1173 1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3047 2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2466 3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2447 4.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2988 5.8490 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END