MMs01022356 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -4.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4116 -5.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0453 -6.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2071 -6.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -3.9119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -6.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -5.2356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9484 -7.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -6.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7615 -7.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 -8.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -9.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4414 -1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 -1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1314 -3.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4547 -6.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8035 -7.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5236 -2.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8545 -3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5724 -4.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5767 -6.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 -7.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0064 -5.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3373 -6.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 -8.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -9.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8333 -5.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3028 -6.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0188 -5.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9541 -7.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9459 -8.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 -9.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8029 -10.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2789 -9.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4484 -7.8633 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8484 -8.9025 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END