MMs03211768 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 3.9072 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4860 5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 3.9032 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2465 1.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5902 3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8642 3.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1981 3.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 1.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 3.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1563 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9535 -1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END