MMs01700437 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -4.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -1.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9936 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -1.3268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4936 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9936 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7468 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4936 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9935 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7467 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2064 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7823 -3.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1202 -3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6202 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9581 -0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2113 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8734 0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2945 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6286 0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6202 -3.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2823 -3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -3.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8649 -3.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8910 -3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5910 -3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9467 -1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6025 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9025 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0279 -4.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5846 -6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9465 -5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2468 -1.3194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END