MMs00287022 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -3.8936 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0239 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -3.8867 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2439 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -2.6394 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4880 -2.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -3.9350 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1392 -2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8606 2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0119 2.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6166 3.6070 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 19 1 M CHG 1 21 -1 M END