MMs01609820 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8209 0.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3115 1.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5678 -1.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5615 -2.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0217 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4882 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4945 -2.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0343 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7067 -3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3449 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1184 -3.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6611 -3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2167 -4.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8564 -5.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6677 -3.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8394 -0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END