MMs03419767 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.4922 1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9919 1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4266 -0.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1955 -0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 3.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3861 2.3954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7861 1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 3.4897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2606 4.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 2.8521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6773 0.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1098 1.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 -0.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0837 3.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 2.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6813 3.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9649 2.7474 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3473 3.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3283 2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5523 0.9114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0182 -0.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0916 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1298 4.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2646 5.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 7.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 7.9093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4306 6.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 5.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1485 -0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1935 2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1713 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3311 4.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8734 4.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5777 1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1201 1.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9286 4.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 4.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6204 4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5240 2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1839 0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 5.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8901 8.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 7.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8051 4.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M CHG 1 20 1 M END