MMs01430547 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7458 -1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3458 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -2.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0082 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2624 3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7624 3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 -7.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 -7.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3425 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3574 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8508 0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2082 2.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8657 4.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1657 4.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8083 2.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 -5.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 -7.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3166 -5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3986 -8.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -8.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6282 -8.8123 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END