MMs02443229 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 5.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7946 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3124 9.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0535 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7231 3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4642 5.2269 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7053 6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4463 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6874 9.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4285 10.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9285 10.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6874 9.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9463 7.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7052 6.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9642 5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9641 5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2052 6.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6285 4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8874 5.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2534 7.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 10.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2196 10.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1464 7.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5229 2.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8536 3.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5053 6.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4875 9.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8214 11.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5213 11.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8873 9.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1302 2.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8302 2.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1641 5.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 7.5950 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 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 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 17 1 M END