MMs03353238 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7397 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -3.9029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3191 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4191 -3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9587 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1985 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6985 -6.5009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2985 -7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6412 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -6.4772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9014 -5.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.7774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9396 -8.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -8.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0617 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2729 -5.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 -4.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -2.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -4.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 -5.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1972 -6.8429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9603 -7.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9199 -9.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -2.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -4.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8719 -5.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3228 -6.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9807 -7.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 -4.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6655 -4.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -8.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3195 -9.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1824 -9.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -9.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0626 -8.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2795 -8.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 -4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4703 -1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7567 -4.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -7.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1793 -2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 -7.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 53 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 31 52 1 0 0 0 0 M END