MMs03090026 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.0088 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -2.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -2.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.5151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5893 -2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 0.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 2.1072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8615 1.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 2.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4264 2.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7075 2.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 2.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7473 -0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4307 0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 -0.0530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1646 1.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2477 3.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1942 3.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1399 -1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 -3.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 -4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7556 -1.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3452 -0.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6341 0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5715 0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3895 3.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 3.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6886 4.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0474 2.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9498 2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3597 3.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9314 4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4177 4.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 3.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9707 1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5539 -5.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1945 -5.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 -3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7981 -2.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 -0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6652 1.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0202 1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.8171 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6680 4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 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 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END