MMs00790746 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5975 -7.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7068 -8.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0098 -8.1409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 -6.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0089 -5.9291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1182 -6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5007 -8.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3759 -9.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 -9.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6108 -6.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1286 -8.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3426 -9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8115 -9.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 -8.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -7.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8691 -7.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -9.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7493 -10.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8683 -1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 -2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5626 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5709 -1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1524 -3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5569 -4.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5486 -5.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -10.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -10.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5686 -10.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -7.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1048 -5.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4555 -10.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1885 -11.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1361 -6.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4921 -5.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8885 -10.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1262 -11.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -10.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END