MMs01537311 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 -0.7517 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5086 -3.7055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8781 -3.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7193 -1.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1781 -3.8419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4762 -3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7762 -3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7782 -5.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0743 -3.0867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3743 -3.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3763 -5.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6763 -6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9744 -5.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9724 -3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6723 -3.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6704 -1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9684 -0.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2684 -1.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5665 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5645 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2645 1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9664 0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0986 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7036 -2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2463 -2.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0727 -1.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3378 -5.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6779 -7.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0144 -5.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0108 -3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4889 -1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2584 -0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2700 -2.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6065 -1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6029 1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2629 2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9264 1.2671 0.0000 H 0 0 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END