MMs00375664 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 5.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5295 7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8568 6.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 7.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 6.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 8.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8476 9.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 10.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 11.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0694 11.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3869 9.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 5.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5294 7.7772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0294 7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7745 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2745 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0294 7.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2843 9.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7843 9.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0392 10.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3196 5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1334 8.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4903 5.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 10.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3872 12.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9582 11.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 9.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9334 8.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1706 5.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8706 5.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2294 7.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1883 10.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2392 10.3537 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END