MMs00468324 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -1.3077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8478 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0043 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0043 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5043 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2564 3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5086 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2607 6.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0086 5.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2936 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3461 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5983 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8043 2.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1581 4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1026 1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4564 3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.6413 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 41 42 1 0 0 0 0 M END