MMs02008838 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7596 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0383 5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2979 6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0575 7.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 6.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2057 7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7978 6.4451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5574 7.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 9.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0573 7.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7977 6.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8169 9.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2169 10.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 11.3912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2224 12.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6325 10.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3098 9.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4171 8.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8471 8.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1698 10.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0625 11.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 6.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7019 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4211 3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3212 3.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6628 4.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1733 6.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5149 7.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3901 5.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 10.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1589 6.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7329 7.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3137 10.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3206 12.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 7.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9019 6.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7108 5.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END