MMs00440976 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -1.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 1.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 5.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4349 3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 4.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0169 5.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4679 2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5511 2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8841 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -1.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1157 -1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 -2.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END