MMs01058110 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 3.8927 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7425 1.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8746 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3038 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3124 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8886 -1.1739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -1.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3828 -3.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9575 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7151 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2705 1.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8978 -0.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8727 -1.6586 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END