MMs02819236 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.0958 -1.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7517 -2.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 -2.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4996 -0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1761 0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3231 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 -2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0299 -3.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1608 -2.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5797 -2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7106 -1.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4226 -0.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0037 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8728 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4539 -0.5255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 -3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 -4.9540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8195 0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8766 0.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8195 -0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2778 -3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4343 -2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6527 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9505 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -4.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8101 -4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8456 -2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3273 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 3 0 0 0 0 M END