MMs00565657 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -1.2565 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3322 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7804 -2.7083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5997 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6579 -0.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 -1.3760 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0939 -1.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9628 1.3702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4608 1.4459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8608 2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2755 0.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7736 0.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5882 -0.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0863 -0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7697 0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9551 1.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4570 1.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1443 2.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6424 2.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3297 4.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0131 5.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 -3.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3967 -4.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 -5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7961 -5.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6554 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0052 0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6554 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6343 0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9297 1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3111 2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5433 -0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0414 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7380 -1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9682 0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5019 2.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1312 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9449 5.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5599 6.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0813 4.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4151 -2.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9706 -3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7073 -5.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -6.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 -6.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 -4.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -4.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9156 -5.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.4008 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END