MMs03851133 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7753 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5682 -0.4595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5976 -1.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1804 -2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8973 -3.9237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0315 -4.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 -4.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 -2.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -2.4495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 -3.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7004 -2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9834 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4006 -0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5348 -1.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2518 -3.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8346 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5515 -5.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -6.3784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3313 -6.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 -8.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -10.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0273 0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6203 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0273 -0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4247 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9998 -2.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5285 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1018 -3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7396 1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3754 -1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 -4.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 -4.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 -0.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6271 0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6686 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1591 -4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 -6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 -7.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 -6.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2481 -8.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -9.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4407 -7.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5688 -8.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7858 -10.7005 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END