MMs02819237 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3301 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 0.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -1.3798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5213 2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 2.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0211 2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 1.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7819 3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 -2.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4215 -3.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 -2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3632 -1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8756 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6304 -2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9299 3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8161 3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3905 4.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7476 4.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9896 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1995 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0095 1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0204 -2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2091 -5.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 -6.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.0791 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 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 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END