MMs03659596 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3685 -5.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9976 -6.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6843 -7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3288 -3.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0654 -5.1410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8706 -2.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2968 -3.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4125 -2.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8386 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -4.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0334 -5.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -0.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 -0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4071 -6.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 -8.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -2.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3839 -2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6223 -1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7312 -1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 -4.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2817 -6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8537 0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2761 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2131 -4.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6072 -4.6033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 43 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 43 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END