MMs03043446 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7298 -1.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0979 -0.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6143 -2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7354 -4.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 -5.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 -6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -8.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -9.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1143 -2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 -4.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3673 -4.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1143 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3612 -1.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -1.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 -0.3900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 -2.9777 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -4.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3344 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2605 -5.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9432 -6.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4602 -5.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1429 -7.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 -7.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -9.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 -8.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -9.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 -5.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9697 -5.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9588 -0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2908 -2.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -4.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1337 -10.7178 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9933 -11.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 -11.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 -10.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END