MMs03201250 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0199 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4923 -0.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 0.7550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2569 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 -1.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 0.7649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5341 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6748 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 1.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4283 -0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2489 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4865 2.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3274 2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5235 2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 5 1 M END