MMs00345888 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 2.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 5.2110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 5.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7698 6.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4671 7.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3573 6.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 2.5906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 4.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 1.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0128 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5128 2.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2563 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9332 5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 4.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6592 5.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9129 6.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 7.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1676 8.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 8.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3211 5.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1744 4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8744 4.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8512 0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1512 0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2985 1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8512 0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2141 0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END