MMs02234402 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 1.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 1.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6932 -0.7198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8539 -2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3219 -2.5192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0686 -1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 -0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5218 1.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7166 2.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9882 1.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9948 0.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5350 -0.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5415 -2.0147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6319 2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7281 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2708 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0205 0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5632 0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3262 -1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8689 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6186 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1612 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9642 -3.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3561 2.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 3.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 4.3439 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 42 43 1 0 0 0 0 M END