MMs02587408 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2990 0.7500 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 -2.5981 -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 -0.0000 -1.5000 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 -8.1702 -2.0346 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 -9.9436 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 -12.5309 4.4224 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 -14.2693 6.3531 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 -15.0722 3.8822 0.0000 C 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 -1.2990 1.9500 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 -3.4500 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 -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 -11.3896 4.0516 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 -14.5188 7.5269 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 -15.9640 3.0792 0.0000 H 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 -9.5500 -2.2484 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END