MMs01918196 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 3.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 3.9589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 2.6655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 2.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 3.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7329 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0557 -0.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7623 -0.9868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6401 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4683 -0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4306 -0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6375 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0123 -0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1803 -2.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9734 -2.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5985 -2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3917 -3.2082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.5551 -2.6264 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1095 1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4397 2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5207 3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1128 4.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3881 1.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5291 2.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5031 1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9778 0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1078 -4.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END