MMs03239046 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5833 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -2.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -5.2249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7639 -4.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7063 -2.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1041 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3318 -4.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1617 -5.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6086 -6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 -7.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2719 -7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2483 -6.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7869 -7.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3492 -8.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8342 -9.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 -5.1316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 -0.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9309 -1.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9408 -3.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4052 -4.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0742 -5.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9909 -5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -2.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 -0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0402 -1.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4501 -4.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6457 -5.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -7.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8868 -8.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 -8.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 -6.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -8.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -10.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6377 -5.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 M END