MMs00337888 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 2.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2757 3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 5.1561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7931 6.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7068 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 -2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 -0.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4921 5.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 2.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 0.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2171 2.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8826 4.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6413 6.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 -1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -0.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4448 0.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1826 2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8171 4.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3364 7.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 7.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 5.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 17 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END