MMs03400471 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -2.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4108 -2.9352 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.6771 2.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6678 3.8227 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 -1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 -1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 2.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0716 3.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 -2.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 1.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 M CHG 1 15 -1 M CHG 1 17 -1 M END