MMs02339265 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2506 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 -5.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 -4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -3.0106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6250 -3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 -0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 -5.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4769 -0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6471 -2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 -6.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8188 -5.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2513 -3.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6103 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1789 -4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5227 -2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -0.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6944 0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1269 -1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4859 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 -5.2553 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END