MMs00184283 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 -5.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1116 -3.6627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7116 -2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6972 -4.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -6.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7222 -7.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3116 -7.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4535 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4131 -5.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8454 -3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -2.0854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4790 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1719 -0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6607 -0.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3008 -2.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1977 -4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5663 -3.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0421 -2.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1475 -1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7751 -1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1834 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8186 -4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1186 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5457 -5.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4471 -8.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 -8.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2629 -6.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -4.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0045 -3.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7117 -0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3952 0.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6098 -1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3355 -4.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2238 -2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5554 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0017 -0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 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 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END