MMs03450445 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 6.5021 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1318 7.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7047 8.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3914 9.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5051 10.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9321 10.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2455 8.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 8.1280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6411 8.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 6.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2398 5.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7777 4.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7826 3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 3.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 4.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 5.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 3.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 5.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7018 6.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 4.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 4.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2497 10.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 11.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8231 11.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 3.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4129 1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8850 4.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0763 7.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8847 1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2543 2.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4278 2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 11 1 M END