MMs01734081 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.5016 -1.4136 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6325 -2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6644 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7093 -5.0735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 -4.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3191 -5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2144 -6.7600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2144 -7.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8679 -7.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6351 -6.5842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3245 -7.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -7.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 -5.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 -4.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3992 -3.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8952 -3.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 -4.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1405 -5.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 -6.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5001 -6.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9569 -1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4578 -7.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5655 -0.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4013 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9096 -1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8012 -2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8042 -3.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3553 -4.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1753 -3.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3968 -4.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -8.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0336 -8.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3917 -2.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9598 -4.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 -8.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6951 -6.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 -5.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5364 -7.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5252 0.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9169 -0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 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 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 2 1 M END