MMs03310458 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 4.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7896 4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 6.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3337 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5401 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3712 4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 3.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 2.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 1.2565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8604 0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 2.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 1.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 1.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5206 2.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2601 1.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 7.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 8.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6402 6.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3363 3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 3.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6292 3.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5913 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 -1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 2.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2386 3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3218 3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6515 2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6238 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2816 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8687 -0.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1984 -1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END