MMs01765859 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.5283 -1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 -1.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0432 -3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6393 -3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2415 -5.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2958 -4.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2074 -5.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6367 -3.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8893 -4.2785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8893 -3.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2303 -3.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4829 -4.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9123 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6597 -1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3187 -2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0661 -1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1545 0.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5559 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0842 -1.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 -5.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 -6.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 -5.7759 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9218 -6.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3064 -5.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1231 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4226 1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1231 -0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9121 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9155 -4.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0767 -6.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3985 -5.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 -2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4609 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8259 -4.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3524 0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2252 1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9566 0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5865 -5.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7377 -7.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 -7.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6414 -7.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9495 -6.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2185 -7.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -7.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4084 -4.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7085 -5.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 -6.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 26 1 M END