MMs01631144 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7455 -1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 0.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -2.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 1.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2544 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0089 2.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5089 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7544 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5089 2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9772 2.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1391 4.3495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7709 4.9643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5255 6.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7634 3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2634 3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0282 -3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6126 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5874 -3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9455 -1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4125 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6508 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3508 0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8662 2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 4.8996 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END