MMs01690725 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.4439 0.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3473 -2.0188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0597 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 -0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 -2.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5765 0.3671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0214 1.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1752 2.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4434 1.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0733 0.4644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2325 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0319 -0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5119 -2.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5103 -0.4362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4689 -1.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9489 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9074 -4.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3859 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9059 -2.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9473 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4673 0.0702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5088 1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0287 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5072 2.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4657 1.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9458 0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3875 -5.5578 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8599 1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0578 -2.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9591 1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3553 2.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3161 3.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9187 3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9747 2.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9263 0.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7661 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1527 -4.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0886 -2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7329 0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4725 1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0346 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1023 4.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5494 3.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2416 2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5020 1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9399 -0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1265 0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END