MMs00725260 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3020 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5042 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8062 -2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1022 -2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 -0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7650 -0.5629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7642 0.5558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0090 1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 1.5341 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.6136 3.2246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1047 3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9913 2.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7093 4.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2005 4.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0870 3.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5782 3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1828 5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2962 6.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8051 6.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5344 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1324 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6751 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4673 -2.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -4.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1438 -2.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9044 4.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5438 5.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7882 5.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6033 2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2874 2.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3757 5.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7799 7.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0959 7.2636 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 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END