MMs01144938 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.4682 0.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9363 1.7322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7849 0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9362 2.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4045 2.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 3.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8725 4.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3409 3.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 2.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 3.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4466 4.9784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9554 5.1400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 6.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7096 6.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 7.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 9.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 9.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 7.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 10.3361 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4721 10.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 11.6375 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1221 2.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2741 1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6425 0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8588 1.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 3.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3385 3.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9232 4.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 3.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2457 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1361 3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 5.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7638 7.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1213 10.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 7.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3011 0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7641 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9535 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2169 4.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7999 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3862 2.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7832 4.5169 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END