MMs03101115 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 -3.8631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1394 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2491 1.1265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5519 0.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 -1.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7914 -1.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0959 -0.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -3.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6748 -4.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 -1.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8105 -3.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1426 -2.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9644 0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1235 -3.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6872 -2.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2352 0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2197 2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0696 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END