MMs00560201 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4653 -1.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 -2.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 -0.5146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3273 -1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8261 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3901 2.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2814 5.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 4.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 3.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6752 2.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0923 1.0637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0530 0.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5565 1.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9878 2.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1781 1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2839 0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 -0.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -1.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0259 -0.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5473 1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7743 3.1473 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4399 4.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2079 2.7057 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0469 -1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6139 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 -1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0321 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8739 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1367 -0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2352 4.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 6.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 5.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -1.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2081 -0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3142 2.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 50 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END