MMs02610102 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0215 -7.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7679 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0144 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2607 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0072 -2.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5071 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5143 -5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0143 -5.1712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2679 -6.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7679 -6.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 -1.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7535 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1928 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 -2.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 -8.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6244 -8.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9679 -6.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4607 -3.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7646 -5.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9679 -6.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7712 -7.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7502 -0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9535 -1.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7569 -2.4638 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END