MMs00189945 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4855 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7283 -3.9345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7258 -5.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4058 -6.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0995 -4.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3943 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6975 -4.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8626 -2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3315 -2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0743 -3.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0644 -5.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5652 -4.1403 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.4536 -2.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1677 -5.5139 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.9510 -2.9596 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2283 -3.9262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8283 -4.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4711 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9711 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9567 -7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4567 -7.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2139 -6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9446 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3877 -6.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9753 -2.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8257 -1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -8.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -8.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4139 -6.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 -0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5425 0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END