MMs03387111 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3174 -2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -2.5576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2174 -2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 -3.8516 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2454 -4.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4529 -3.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8273 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9942 -5.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7866 -6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 -5.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -6.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 -7.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 -5.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 -5.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -2.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 -2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7934 -3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0937 -5.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9201 -7.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9419 -6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 0.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1341 2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2173 -2.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 10 1 M END