MMs02019971 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -2.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4976 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4953 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9953 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9976 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 0.0630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2556 1.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2569 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5567 3.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8537 1.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5539 0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 -1.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1521 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4512 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3498 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5465 -3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8944 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5944 -6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9465 -3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2183 3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5577 4.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8948 3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8923 0.4624 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END