MMs03513527 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9614 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 -5.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2108 -6.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7441 -5.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 -6.9984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2019 -6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1074 -5.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9147 -7.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -9.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7219 -10.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1477 -9.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4569 -8.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3404 -7.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8827 -7.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9992 -8.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8184 -7.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3099 -7.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9176 -9.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0337 -10.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -10.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 -8.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4151 -2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -8.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -9.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4745 -11.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0409 -10.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -5.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8005 -7.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8924 -9.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 -9.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -6.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1108 -9.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 -11.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8352 -11.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7414 -8.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END