MMs01914352 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7471 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -5.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -2.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 -2.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6222 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2533 -0.1915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9229 -0.0576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9263 1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 2.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5746 -3.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0022 -2.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3174 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8574 -1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5423 -3.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1147 -3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7996 -5.3146 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2851 -1.4609 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0264 -5.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 -4.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9608 -0.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5184 2.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6349 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4092 2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6274 -4.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1356 -4.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4274 -0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9971 0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4323 -4.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2303 3.6895 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0303 3.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 4.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4303 3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END