MMs02033055 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.2145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 -3.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -6.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -7.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -6.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 -5.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 -5.8008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 -7.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5842 -7.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 -9.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3718 -10.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8012 -9.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1221 -8.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2417 -4.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0941 -3.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7275 -2.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -2.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6795 -3.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8985 -2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7508 -0.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3843 -0.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1654 -1.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1197 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7159 -2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5233 -3.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2353 -4.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1198 -9.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1151 -11.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -10.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 -7.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7611 -6.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3972 -4.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0024 -4.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 -4.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4179 -3.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0540 -1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0614 0.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5262 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0099 -1.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END