MMs02981755 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 1.2813 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 -4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -6.0202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5901 -5.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2459 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2342 -8.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8169 -10.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3099 -10.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -9.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5611 -7.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0681 -7.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5388 -5.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5273 -9.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8322 -8.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8322 -9.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8439 -6.7804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 -6.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 -6.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1606 -4.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 -9.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -8.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4311 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4614 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0894 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8503 -4.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -3.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1527 -4.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1192 -11.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8065 -11.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3763 -9.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2588 -6.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7487 -9.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 -9.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3606 -4.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -3.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5606 -4.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 -10.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -11.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END