MMs00908515 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.6305 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1244 1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 -1.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8635 -1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -0.8836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8231 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2271 -0.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6899 1.4455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 1.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 2.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 4.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6338 4.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0925 5.2824 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2877 1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3098 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6197 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9076 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8855 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5755 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5534 3.7527 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2175 -0.7085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0603 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 2.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3591 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3169 -2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7399 -1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3245 2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8834 5.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 4.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1929 3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7354 3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7946 -0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6374 -1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9157 2.1374 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END