MMs01349975 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 -4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5651 -6.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 -3.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 -4.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4745 -3.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7694 -4.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -6.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7978 -7.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3835 -6.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1264 -7.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6264 -7.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3835 -6.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6406 -5.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1406 -5.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1431 -3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -2.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 -4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 -1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3292 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -5.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9377 -5.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7082 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2509 -2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5207 -8.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2207 -8.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5835 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2463 -4.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0284 -5.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6652 -5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END