MMs03156769 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4892 -0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0782 -1.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5674 -1.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 -0.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 0.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 2.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2887 2.9598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6495 2.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4698 0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.5502 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9599 3.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 4.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 2.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5577 3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8450 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8220 0.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5116 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1094 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4198 0.7092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7071 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6841 -1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3737 -2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0863 -1.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1438 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0386 -2.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9182 2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3076 3.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8005 3.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3431 3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2727 3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0235 2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2687 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7262 -0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0458 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7965 -0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7555 0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7140 -2.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3553 -3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END