MMs02055647 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.4911 -0.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7971 -1.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4951 -2.3760 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6156 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.2468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5494 -3.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 -0.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5329 -2.8624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7499 -1.9856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0605 -3.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7559 -0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1843 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6536 1.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0612 -1.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1746 -2.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5611 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3163 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8163 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5611 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8059 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3059 -2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0611 -1.2688 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2977 0.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7904 -1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6535 -4.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5111 0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6822 -3.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2114 -3.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7205 1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4205 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4018 -3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7018 -3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END