MMs03918411 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7710 -1.2867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -1.2623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6708 -0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0604 0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6357 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3813 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8592 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5678 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8445 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3897 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6549 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 3.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0678 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5678 0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6968 -2.6048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2968 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9072 -3.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3319 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5779 -5.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1234 -5.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4005 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1084 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5863 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1966 -2.5804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9676 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0293 -0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3048 1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0798 -1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4475 2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0277 -4.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6628 -5.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1658 -6.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5204 -6.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2006 -3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8878 -2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9969 -3.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5844 -4.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9383 -4.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END