MMs00472818 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 1.4471 -0.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 -1.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8942 -0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7863 2.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6644 1.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1812 3.5648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0268 5.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 5.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 7.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 7.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9711 6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1255 4.6303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7231 5.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 4.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7201 2.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 5.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 4.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2266 3.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6772 3.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 4.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 5.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8874 5.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1836 3.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2394 4.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3159 1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1577 0.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4733 -1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 -2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7362 -1.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0518 -1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2101 0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7309 2.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8268 3.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3221 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0329 7.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1326 9.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 8.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4213 7.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6746 6.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 6.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9932 1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1826 6.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5714 7.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3869 5.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 5.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0918 4.0093 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END