MMs01852631 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7196 -0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8727 0.5216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5009 1.1283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2977 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9822 5.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7254 3.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8368 -1.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2623 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5705 -0.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 -2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8049 -2.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9221 -3.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6138 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1884 -4.9743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0712 -3.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1936 -2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0739 2.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1462 4.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 4.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7298 6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1553 5.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0934 4.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8676 2.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3574 1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5902 -3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0515 -0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0624 -2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5076 -5.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9309 -4.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END