MMs01979335 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7460 1.3013 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 -3.0000 0.0092 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 -0.7540 -1.2967 0.0000 C 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 -5.2460 1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2782 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -2.7782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 0.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7539 -1.2598 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1428 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6572 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4112 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1111 -3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0967 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3968 1.0651 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END