MMs00821116 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 3.8991 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7466 3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 5.1975 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8772 5.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2139 6.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 7.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 6.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5483 7.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8836 6.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4244 5.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4231 4.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 3.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4607 2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 5.1922 0.0000 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END