MMs00076370 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 0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -2.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -1.4793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -3.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 -2.1983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 0.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4155 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1552 1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6551 1.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4154 0.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 -0.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1758 -0.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -2.0373 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 -0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 -0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 2.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2469 2.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6154 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 -1.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8894 -1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3156 -2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6729 -3.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END