MMs03068239 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7294 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 -2.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0401 -0.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0638 0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3745 1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6616 0.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3271 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0569 -1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9577 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0953 1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4841 2.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4575 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1869 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6867 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4571 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7278 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2279 1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4986 2.6650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4767 -3.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9176 -5.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 -0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5835 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0486 0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5073 -2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9344 -2.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2896 -2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 -2.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8731 -1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 1.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3935 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3082 -2.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5705 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2702 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6570 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3441 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5662 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2216 -3.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0145 -3.3059 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 43 -1 M END