MMs02432121 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -2.5793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6162 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 -3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -2.5699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1580 -0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 -1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2416 1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7416 1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9996 0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7415 1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9834 2.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4834 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5161 -2.5511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7742 -3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5324 -5.1491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4419 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0592 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0267 -2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3831 -0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1227 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3697 0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7008 1.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1644 -2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8644 -2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8351 2.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1352 2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1114 1.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4426 2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9062 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6061 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9415 1.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5769 3.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8769 3.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7161 -2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5743 -3.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0324 -5.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END