MMs02021982 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0116 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0508 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -2.2600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3209 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0497 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5022 -6.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0022 -6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4767 -4.6509 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 -1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 -2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -2.2399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -2.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 -2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0886 -4.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2106 -7.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -7.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1963 1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 -0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1386 1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6812 1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3678 -1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5861 -2.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6438 -3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1012 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 -3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 -3.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 -3.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 -2.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -1.5200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END