MMs01366795 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7231 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 5.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7947 6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 3.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -1.3560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6588 2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 3.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7766 3.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3203 4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7664 3.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8381 7.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2019 7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 5.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 0.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 -0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6104 -1.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9411 -2.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8336 -2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8929 2.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2342 3.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9766 3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7849 5.0090 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END