MMs00026677 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7107 -1.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 -3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 -3.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -4.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8295 -0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -1.0958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9436 0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3729 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0669 1.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7976 -0.5658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0997 0.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2103 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5948 -2.1970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7948 -2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -2.0343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4142 -3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9849 -3.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2909 -4.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5602 -2.5643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3396 -3.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8395 -3.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5843 -4.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8804 -5.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5783 -6.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6146 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8984 -3.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3971 0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3982 1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9946 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9196 0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2472 -1.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6652 -3.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6359 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9688 -3.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4329 -3.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6554 -4.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6480 -6.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3957 -6.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9842 -7.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END