MMs01690127 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0307 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5307 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2884 -6.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7116 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2024 -6.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 -8.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 -8.8765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0697 -10.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0934 -7.8662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2127 -5.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 -4.0873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 -3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3217 -4.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7035 -5.7220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7907 -4.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2569 -4.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7288 -3.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7317 -2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2627 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4576 -1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4883 -6.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -8.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 -6.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0545 -5.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9041 -3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END