MMs00312737 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -0.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8473 0.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1551 -2.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4512 -1.2816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7532 -2.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9158 -3.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3842 -3.8238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1291 -2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1211 -1.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4272 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3086 1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6147 2.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4961 3.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6203 -2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6283 -3.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9963 -2.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8336 -1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3652 -1.0573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3448 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 0.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4483 -3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0858 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0106 -2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5617 -3.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 -2.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5416 -0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0591 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6767 0.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6966 2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6012 4.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2955 4.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3834 -4.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0378 -3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7223 -0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END