MMs03160447 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4301 0.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 -0.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 0.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 0.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1019 2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 3.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6473 2.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9478 1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 1.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4045 1.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2955 3.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9046 1.8755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0323 3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4607 2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 4.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 4.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -1.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 -2.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 -2.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 -0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5205 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 2.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9838 4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 3.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0659 -0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2687 1.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1148 3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 4.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 1.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9422 5.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0203 3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7097 2.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -5.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.1876 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END