MMs02367669 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 -1.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 0.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3068 2.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6118 2.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9048 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 0.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 2.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6815 1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2795 1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 1.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2724 2.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6213 4.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9488 2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 -1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9088 2.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7183 3.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END