MMs00453438 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0466 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1466 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 -2.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4556 -1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8906 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3799 0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4094 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1093 3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -3.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 -4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END