MMs00625411 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7523 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3888 3.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 4.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 5.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 6.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 6.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 8.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4033 6.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6184 7.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 8.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 9.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0486 8.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2027 7.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0888 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6112 6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8824 5.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2198 6.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 3.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6184 5.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3101 8.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9401 9.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8176 10.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3522 10.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 10.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2455 8.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3568 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7268 6.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3148 5.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8493 5.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END