MMs03740388 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -3.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -6.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 -6.7650 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1903 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2586 2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1478 3.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 3.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 3.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 2.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 1.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7703 -1.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3446 -1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -4.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8253 -2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 4.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5860 4.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9270 2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.7550 0.0000 O 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 2 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 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 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 13 -1 M END