MMs02184239 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1893 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 -1.2466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2226 -2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 -0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0979 -1.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4016 -0.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4108 0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1164 1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8127 0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 1.1804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7144 1.4342 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7236 2.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0088 0.6762 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.6960 -1.5658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7352 -2.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6867 -3.0657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6867 -4.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9811 -3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2848 -3.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5792 -3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5699 -5.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2663 -6.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9719 -5.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3831 -3.8077 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.8238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9018 -2.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0906 -2.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1237 2.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0252 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2921 -1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6221 -3.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6055 -5.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2589 -7.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -5.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 -2.9126 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 33 47 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END