MMs03070367 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7540 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0599 -0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3566 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6580 -0.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6626 -2.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3658 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0645 -2.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6393 -2.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9547 0.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2560 -0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5528 0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8541 -0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8587 -1.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5620 -2.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2606 -2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1643 2.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6964 3.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1111 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0533 -4.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6191 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9785 -5.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 1.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7036 -2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3695 -3.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2560 0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7786 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3213 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2611 0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0365 -0.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0398 -1.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2726 -3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3361 -3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7934 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0782 -1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8537 -3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1062 0.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4223 2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6325 2.1735 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 56 -1 M END