MMs01032333 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 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0226 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -5.1765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2782 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7782 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5338 -7.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7895 -9.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2895 -9.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5338 -7.7746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5225 -5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0225 -5.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7669 -3.8677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2669 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -2.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5112 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0112 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7668 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2668 -3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0112 -2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5112 -2.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2555 -1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6113 -2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1714 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1887 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8967 -5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2361 -6.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7338 -7.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -10.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -10.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3818 -2.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7145 -1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4691 -4.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8713 -4.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2137 -0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8510 -0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2973 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END