MMs02994404 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 2.6061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8980 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 5.2065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0960 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9960 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7470 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2470 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9960 5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2450 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7450 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2055 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4545 5.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7838 7.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1442 7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 5.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1478 2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8478 2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1960 5.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8442 7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1442 7.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 3.9068 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5395 2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8750 3.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 48 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END