MMs03883178 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 6.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 5.1683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 6.4638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3800 5.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0361 7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7921 9.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 6.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 7.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 5.1544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 5.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2679 3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5119 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0119 2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7679 3.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0239 5.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5239 5.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5831 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3512 0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6192 4.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1132 6.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1204 8.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1969 10.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4192 4.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3211 6.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6535 5.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1384 3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4708 2.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7148 1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3824 2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7980 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1376 2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1534 5.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8210 6.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7378 6.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3982 5.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7679 3.8380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END