MMs03335483 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.0035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5940 -1.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -4.5035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5527 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -5.2553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9292 -5.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -3.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1921 -1.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -6.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -6.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 -0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 -1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0175 -3.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 -3.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6888 -3.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1302 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4916 -1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9263 -7.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 -5.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0898 -6.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -7.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 -6.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END