MMs01030871 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 3.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8286 1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3659 0.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 2.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 3.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 4.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 5.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7157 6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2507 6.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8119 5.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3976 5.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7635 5.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9834 5.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3492 5.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5691 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4232 7.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0573 8.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8374 7.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 3.9134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3463 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 0.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6779 -0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8324 2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 6.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 6.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 6.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5405 6.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 4.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6206 4.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0873 5.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7250 6.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6196 7.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7220 8.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7356 9.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2002 9.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6815 7.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3193 8.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 7.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 4.8666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2945 3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 8.7690 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END