MMs02029130 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 -1.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0004 1.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7497 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4994 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9911 -2.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3026 -4.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6015 -4.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6011 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3019 -7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0030 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0034 -4.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8889 -3.9716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3494 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1003 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1219 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4578 -2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5416 -0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8774 -0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7943 -1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6408 -4.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6402 -7.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3016 -8.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9636 -7.0753 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 M END