MMs02788037 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0104 0.0000 O 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 -5.2455 -1.3172 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 -7.5000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 -1.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 1.2654 0.0000 N 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 -11.9999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2544 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5089 2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0089 2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2634 3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6580 5.2203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7762 6.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0726 5.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7557 3.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3742 6.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3794 7.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0830 8.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7814 7.7201 0.0000 N 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 0.4545 -1.3016 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 -2.0330 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 -1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3419 -2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3963 -1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0963 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4544 1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4125 3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4114 5.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4207 8.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0871 9.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END