MMs01363913 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -2.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 0.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 -2.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4000 1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2533 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0066 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5066 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2599 3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5132 5.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0132 5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2599 3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2066 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3907 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0907 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1026 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4026 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9026 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 -1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3440 -2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7874 -0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6267 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9647 2.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0419 0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3798 0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1039 1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4599 3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1158 6.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4159 6.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0599 3.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END