MMs01107160 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -5.2014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 -3.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -6.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 -7.8153 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 -2.6298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3865 -1.3656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8147 -1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -3.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3951 -3.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1217 -4.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 -3.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4128 -1.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1111 -1.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1399 -2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1816 -5.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8234 -7.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1259 -5.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4594 -3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4499 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 11 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 M END