MMs02740193 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 2.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6453 0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 2.6301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3767 1.4251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8016 1.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7963 3.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 3.8521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8994 5.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8991 6.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9622 8.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9625 7.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4311 5.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 7.3152 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.0066 4.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8445 5.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0549 6.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4274 6.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5895 4.5605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3791 3.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9629 -0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 0.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4865 6.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2303 8.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5873 9.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6313 4.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2955 6.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9252 7.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3957 6.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5088 2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M END