MMs03169311 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9195 -3.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5273 -4.8122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 -4.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9025 -3.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2948 -2.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9072 -1.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 1.4867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 1.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -0.7095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7750 0.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -1.7151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3365 -2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7883 -0.9674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8275 -0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4789 0.5004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1683 1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9874 0.6597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4845 1.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0234 3.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1576 -1.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3286 -3.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -2.9956 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9009 -2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -4.4956 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 -0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -6.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2217 0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5450 2.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8279 3.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 -2.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2982 -3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 -2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.2511 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 -1 M END