MMs03547811 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 37 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3199 0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 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 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7818 3.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 4.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2827 5.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 4.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3123 3.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9693 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8097 1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4908 2.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 -1.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0072 -1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3801 3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9724 5.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 6.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5582 5.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3136 0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8118 -1.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 17 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 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END