MMs03715474 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 2.6439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9685 4.1439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9685 5.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2617 4.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 4.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5779 2.6638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2847 1.9039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3239 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2962 0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6009 -0.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6124 -1.8361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8942 0.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1989 -0.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8827 1.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2081 -1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1759 2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 3.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 4.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5147 3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8721 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 3.5406 0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3492 3.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 3.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 5.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 5.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9682 5.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 3.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 0.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8944 -0.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7839 1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2105 3.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9058 4.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2633 4.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 5.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6199 5.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0717 3.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1961 1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7618 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END