MMs02317800 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7491 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8509 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5029 1.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 2.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8737 0.5094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9129 -0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7179 -0.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1711 2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4697 3.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7692 2.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7703 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4717 0.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1516 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8744 -3.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2942 -3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 -3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8442 -2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9179 -0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7599 3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9895 2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6977 4.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2404 4.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1789 3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9511 2.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9519 1.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1815 0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2437 -0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1722 1.2603 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1330 1.8603 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END