MMs02142361 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -1.4275 -0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 -1.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.1532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -4.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 -2.3224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6941 -3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2506 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7874 -2.8506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9468 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7022 -0.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 -2.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -2.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1586 -3.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6135 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8688 0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5331 0.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 -0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9566 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8507 -4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4395 -0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7396 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2616 -3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 -0.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1213 -0.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 -1.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 -1.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END