MMs02246612 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 6.7160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9162 6.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 7.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6759 8.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9814 9.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 8.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5534 6.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8589 7.4322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8981 8.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 6.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1384 5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4309 4.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7364 5.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7493 6.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4568 7.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0288 4.3874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 8.9322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 -0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9178 3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 1.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8075 3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4534 4.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 5.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 4.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1259 5.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 6.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 7.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 8.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 10.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 10.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7606 10.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 10.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 8.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 5.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 5.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 4.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4205 3.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7937 7.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4672 8.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9162 9.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 7.4547 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2609 6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END