MMs02181832 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.9497 -1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8308 -3.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -2.4728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 -1.0751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4426 -2.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2888 -4.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3442 -3.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9488 -2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9167 -4.9201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.1563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9994 -2.2181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3971 -2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5674 -1.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5105 0.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -2.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6244 -4.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5901 -4.3961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0456 -5.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1346 -2.9984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9288 -0.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9288 0.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9937 -5.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6051 -5.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5048 -3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7931 -1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1816 -0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 -5.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3287 1.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8445 0.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -5.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 -6.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 -4.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1696 -6.1267 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END