MMs00345601 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4962 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 2.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9925 5.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9925 5.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4925 5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2444 3.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2406 6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6285 7.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7418 8.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0419 8.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7322 6.6747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2933 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 3.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7029 3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5977 1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0377 2.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3726 3.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4544 8.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6146 10.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1375 8.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END