MMs02345364 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 1.4989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6379 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.2484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9373 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 4.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 6.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 6.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6855 4.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 4.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3365 4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 5.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8235 6.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 7.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2755 7.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9759 6.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5894 5.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0851 3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 3.7484 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8987 4.9484 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END