MMs00499153 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8984 -5.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6596 -7.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1595 -7.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8982 -5.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -4.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0521 -5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 -4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 -4.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3239 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8355 -1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9724 -5.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9858 -6.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5356 -7.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8782 -8.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9614 -8.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2907 -7.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8242 -6.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8108 -4.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0277 -3.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -4.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4241 -2.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 -2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9819 -6.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7796 -5.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3222 -5.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 -2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6775 -2.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5479 -5.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 -5.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7659 -3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 -3.7837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 46 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END