MMs03333405 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 2.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 3.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7785 3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5189 2.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0188 2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7784 3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0380 5.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5381 5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7977 6.4006 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.2784 3.7693 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2248 1.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 -4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3133 -4.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6806 -2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 -1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8944 2.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2361 3.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3018 1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6435 2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9112 1.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6111 1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6457 6.1197 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 M END