MMs01475427 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7608 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1958 -6.5137 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6958 -6.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.8064 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7174 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 -5.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -2.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9782 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2389 -1.3677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7604 1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5212 2.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0211 2.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7603 1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 -0.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6519 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6518 -6.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 -4.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7599 -3.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1023 -3.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8302 -2.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8755 0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2179 1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2814 -1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6238 -0.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1363 1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4786 2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9298 3.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6297 3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9602 1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5908 -1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8909 -1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 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 29 51 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END