MMs02149852 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3006 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 2.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 2.2639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3891 1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6833 3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3827 4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0852 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 4.5166 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9968 -2.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2942 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0216 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5643 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7270 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7213 4.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3801 5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6582 -2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9993 -4.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3347 -2.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3289 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9878 1.2277 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END