MMs02109428 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.5888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0888 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6112 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1356 -4.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 -5.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 -4.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4296 -3.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4248 -1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 -0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 16 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 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 18 30 1 0 0 0 0 M END