MMs03442032 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 -2.9633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 -2.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 -1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7835 -1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 0.6858 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1089 2.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0733 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 -0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5053 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8727 -3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4707 -3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8184 -2.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1611 0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END