MMs00481504 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0096 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0296 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 -4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6269 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7932 -5.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 -6.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0041 -4.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9932 -3.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9818 -2.0846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9784 -0.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2201 0.3307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6201 1.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8214 1.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3121 1.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9257 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 -4.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 -5.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2319 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9199 -4.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9066 -6.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7575 -7.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1967 -4.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -1.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9446 -0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6552 1.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8974 2.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7932 2.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END