MMs00903811 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7572 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 3.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 2.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2862 6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0435 7.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2863 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7863 6.4909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7862 6.4574 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7946 7.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7778 4.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2862 6.4490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0434 7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5434 7.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2861 6.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5289 5.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0289 5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7861 6.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5288 5.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1776 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1231 4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1493 8.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4493 8.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9181 8.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2584 8.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3416 8.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6733 8.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8861 7.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6542 4.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3139 3.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 4.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2307 3.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5433 7.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7433 7.7120 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 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 46 47 1 0 0 0 0 M END