MMs01713587 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0087 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8754 -3.7724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3207 -3.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9805 -2.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 -0.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 0.3280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8224 1.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 2.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 4.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 4.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 3.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3133 1.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 -1.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0884 -2.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5811 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4557 -1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5094 -3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5623 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2387 0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2232 -2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7411 2.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 5.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 5.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1082 3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6688 1.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 -3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 -3.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6499 -1.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5375 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0979 0.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END