MMs00907177 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7420 -1.3036 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 -0.7260 -3.9017 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 -2.9840 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4679 -5.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2099 -6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 -9.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6939 -9.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4519 -7.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7099 -6.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4679 -5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7259 -3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2259 -3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -2.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9679 -5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7098 -6.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7258 -3.9570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2258 -3.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9838 -2.6719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5838 -3.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4765 -2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7974 -1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5030 -0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3821 -1.2978 0.0000 O 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 1.2160 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1196 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5839 -2.6202 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 -1.8378 -5.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1691 -6.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -7.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5876 -10.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2875 -10.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6519 -7.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3323 -2.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1322 -2.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0102 -5.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3509 -4.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4691 -3.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6691 -2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9364 -1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2922 0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2143 0.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6162 0.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 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 M END