MMs00484495 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6112 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -3.9003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4668 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -5.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -5.2155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8776 -6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -2.6368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -6.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7111 -2.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 -3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3732 -6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1073 -3.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4467 -2.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 -5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -4.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3629 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7022 -1.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5843 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2223 -5.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 -1.3474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8488 -0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 -7.8135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -8.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 1 0 0 0 0 17 40 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END