MMs02371438 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5451 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 3.8774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.9165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 2.6371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2159 3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7159 3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4545 5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6933 6.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4547 5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 6.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4612 1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1541 6.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3864 1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3249 2.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6545 5.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2842 7.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5843 7.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END