MMs00412975 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -2.2660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0385 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5044 -4.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1089 -5.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2597 -2.7804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.6616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4197 -1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5785 -0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 0.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3249 1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2143 2.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7859 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5323 4.2021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7522 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6288 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9979 -4.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9196 -4.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -4.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -3.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3203 -4.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8955 -0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4677 2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 3.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3252 0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4261 -1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8329 -2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5481 -4.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9548 -5.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9716 -4.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6993 -5.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0242 -5.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6427 -1.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2296 -1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8312 -2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -4.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9493 -3.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 -2.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1212 -3.6962 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.3212 -3.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 55 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 55 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 55 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END