MMs03380267 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.5762 -0.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 1.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3646 3.4404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4039 4.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 4.1265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0807 3.6159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2193 3.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3045 2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 4.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3538 4.2856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4646 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 3.8731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1787 3.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3352 4.8844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9352 5.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 5.8638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6693 6.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 7.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9728 4.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6095 5.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0336 5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7844 6.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0051 4.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4802 4.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 3.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1275 1.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 4.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 2.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 2.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -0.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3343 -1.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7516 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2204 0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0988 5.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0508 3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1262 1.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 6.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 7.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4864 3.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4246 2.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0358 5.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 4.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6931 5.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0878 4.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 3.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0562 2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6777 1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9805 3.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8109 2.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END