MMs01838018 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2382 -0.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8202 -0.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5702 0.9954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8807 2.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5665 2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8783 3.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0619 1.1522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 -0.0613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5436 0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4801 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6936 -2.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6936 -3.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9072 -1.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4436 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3253 1.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3337 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6456 -3.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0722 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3841 -5.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2693 -6.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8428 -5.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5309 -4.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6721 2.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4493 -1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9164 -0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3838 -0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8801 -2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5007 -0.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5330 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9640 -3.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5253 -5.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5188 -7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9510 -6.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3896 -4.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9667 3.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END