MMs02456501 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 6.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0088 5.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 6.4838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7609 7.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 6.8028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1475 7.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8238 5.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0697 6.1537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8897 7.3360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2003 8.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0158 8.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5741 7.0600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6133 6.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5595 5.5339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7186 5.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0665 4.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7222 8.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1323 7.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3941 6.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2804 8.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6904 7.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8386 8.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2486 8.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3968 9.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1349 10.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7249 11.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5768 10.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1296 4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7257 6.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7943 4.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2912 3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0914 6.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6104 7.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4581 7.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5248 8.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0535 11.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5154 12.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4487 10.8187 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 M END