MMs01501511 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 5.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 5.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 5.1894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 6.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 3.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5039 5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 5.1850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 2.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2019 2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7296 -1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 -1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1275 6.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 7.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5473 7.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 6.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 3.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5436 2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4604 2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3521 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3556 7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6556 7.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2074 4.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2868 3.2996 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END