MMs01009337 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2185 -5.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.4340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4467 -2.9412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5684 -1.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9917 -2.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1135 -1.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8119 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3886 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2669 -0.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8963 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7044 -6.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5364 -5.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 -6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 -5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0363 -5.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7954 -6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0545 -7.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5545 -7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2521 -1.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7093 0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1473 1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1282 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0683 -6.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6386 -7.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7243 -6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1291 -4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1708 -6.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 -7.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 -4.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9954 -6.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9618 -8.8059 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 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END