MMs00869336 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 1.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 -2.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0113 -2.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 -0.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 1.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 2.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 1.5735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6645 3.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 4.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3496 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6433 6.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9476 6.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9582 4.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6327 8.3325 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5395 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9608 0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 -1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2782 -1.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 -1.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0198 -4.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3484 -2.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 -0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 3.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3061 6.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9826 6.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0017 3.9992 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END