MMs00858665 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7411 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9643 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9958 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3703 -0.5826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2237 0.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0176 2.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5176 2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 1.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3453 1.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7687 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8902 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5884 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1651 4.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0435 3.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7100 4.8944 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4071 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0076 -4.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5572 -6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3338 -2.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9248 3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0101 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0289 2.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9236 5.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9048 3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END