MMs02914379 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -1.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 1.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0057 -2.5715 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0977 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3057 -2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6609 -4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3609 -4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5405 -0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0977 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4594 0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 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 19 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END