MMs01447300 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 -1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 0.8133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8722 1.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5091 1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 1.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0908 1.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9226 3.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5477 4.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 3.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4381 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4503 -3.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 -5.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5328 -5.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 -2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5148 3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8723 3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4455 2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2899 -1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0185 -0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1907 1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 5.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6221 -3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0098 -6.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6477 -7.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END