MMs03799330 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.2670 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -0.4625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 -1.7602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0285 -1.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6951 -1.4457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8116 -2.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2374 -1.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3539 -2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7796 -2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0889 -1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9724 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5467 -0.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 -3.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8493 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 0.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1634 2.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6208 -3.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5046 -4.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8969 -5.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4054 -5.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 -4.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 -3.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 -4.8218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4224 -6.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0691 -6.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 -7.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9721 0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7036 -0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 -0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3624 3.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8284 2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5354 1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2858 2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0699 -1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1065 -4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6728 -3.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2295 -0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2198 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6535 0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7344 -0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6978 -4.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -6.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9193 -6.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4222 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5873 -6.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3408 -7.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7762 -5.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -7.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9697 -8.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8795 1.2151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 56 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END