MMs00592045 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4563 -5.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9562 -5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 -5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2825 -3.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8913 -4.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 -4.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3539 -2.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6963 -1.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7795 -1.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 -3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6298 -4.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0803 -5.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 -6.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 -5.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 -6.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3694 -2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3301 2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6302 2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END