MMs00268715 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0118 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8676 3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1607 4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 6.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8441 6.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 6.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5627 4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1842 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 2.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7822 1.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0753 2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5753 2.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3151 3.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5549 4.9310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 4.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3152 3.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4037 -1.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1106 -2.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8057 -1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0557 2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6419 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8401 2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2046 3.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1835 6.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8347 7.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 6.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5282 3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4679 3.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4002 1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5608 0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3762 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7061 1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2404 2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2283 4.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2541 6.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9242 5.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3899 4.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4265 0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4476 -2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 -2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 0.3570 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END