MMs00446686 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.0876 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 -2.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5263 -3.8456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9711 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3505 -2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 -2.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4847 -4.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0382 -4.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3106 -2.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3777 -3.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3356 -5.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6465 -6.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5231 -3.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0215 -3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8308 -4.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1417 -6.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6433 -6.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3292 -4.8309 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5236 -2.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0701 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 -0.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 -5.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7347 -5.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5344 -4.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2314 -4.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2211 -2.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8757 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5728 -2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7892 -7.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0921 -7.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6846 -1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8271 -3.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END