MMs03365259 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 1.2852 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5053 2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0053 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2526 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7526 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5053 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7579 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2579 3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5053 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0053 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8452 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1259 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4634 2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9074 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6074 3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8979 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3978 -1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0978 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3505 0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7053 2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3601 4.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6601 4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4074 3.6140 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 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 16 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 10 1 M END