MMs03248535 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7425 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -7.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0035 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6413 -7.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3413 -7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3467 -2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6467 -2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7824 -5.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3413 -7.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7026 -7.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 -7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -5.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3533 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 -8.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -7.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 -6.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END