MMs00065609 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0807 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 -2.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9539 -3.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.8431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0836 -2.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3591 -5.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 -5.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6722 -6.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1703 -6.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8532 -4.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0381 -3.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5401 -3.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -4.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1664 -6.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8996 -4.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0646 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 -1.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2538 -5.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6273 -6.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 -7.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8223 -7.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5845 -2.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9681 -5.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6561 -5.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0343 -3.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2327 -3.4007 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END