MMs02346726 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -3.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5429 -5.1836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9429 -6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6963 -6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 -6.4764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9036 -7.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8035 -6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5428 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0427 -5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8034 -6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0642 -7.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5642 -7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3034 -6.4268 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0641 -7.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0426 -5.1216 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5643 -7.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -2.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 -3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4568 -5.2579 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0620 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8091 -4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4135 -4.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1128 -1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2415 -4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0881 -4.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 -6.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9342 -4.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6341 -4.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6727 -8.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9728 -8.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1729 -8.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0866 -4.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4162 -5.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6183 -3.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8486 -3.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8632 -1.7745 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END