MMs02941745 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 -0.7473 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2527 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7527 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5054 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7581 3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2581 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5054 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0296 -4.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5869 -6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 -5.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3451 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6188 -1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9532 -2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0364 -2.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6000 -1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3812 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0468 2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6259 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9636 2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2891 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6267 -0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3505 0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7054 2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3603 4.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6603 4.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3054 2.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 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 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 22 48 1 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 26 52 1 0 0 0 0 M END