MMs02673726 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3247 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -1.4822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9227 -3.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2063 -1.4644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5105 -2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8043 -1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1788 -2.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1748 -0.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4159 0.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 0.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6288 -4.4821 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3084 -4.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7454 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2881 -3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4363 -3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3691 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8965 1.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END