MMs02823649 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7553 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 2.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 5.2146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9786 5.2208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3786 6.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7339 3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2339 3.9310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9892 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4892 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7445 1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4892 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7339 3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2339 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7232 6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9679 7.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4446 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9471 2.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8633 2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2025 1.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6488 0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3488 0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6892 2.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3296 4.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6296 4.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2232 6.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8189 7.5708 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END