MMs00099617 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3051 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 4.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 5.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3196 5.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7716 3.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3323 6.1336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 5.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8803 7.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 8.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4157 7.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 6.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 6.7931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 5.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 4.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1089 5.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5391 5.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 7.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 6.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9637 9.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9896 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 -0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9159 3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 1.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8057 3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2613 3.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 6.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6636 6.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9844 4.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4907 4.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1503 7.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 9.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 8.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4376 7.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2202 5.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7144 4.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 9.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6021 10.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 8.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6457 6.4917 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4942 7.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 49 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END