MMs02165037 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -3.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -1.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7864 -1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4835 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4076 2.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7028 2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3844 -1.5536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5934 -2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1225 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6225 -3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1664 -2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0057 2.9330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.0134 4.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3008 2.1763 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0133 -0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7915 1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7324 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 1.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9692 -1.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -2.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7074 -3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2501 -3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0686 2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4138 4.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7312 0.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7366 -2.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8228 -4.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9122 -4.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -2.0523 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END