MMs02669164 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.1853 -0.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1673 -3.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1204 -4.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5318 -5.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.1464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -2.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9502 -4.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9504 -6.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9124 -7.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 -7.1298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8799 -5.6671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4707 -5.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 -3.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7112 -5.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6012 -7.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 -8.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1922 -7.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3023 -6.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0618 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1718 -3.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6324 -1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7354 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7449 0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3279 -1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 -2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4224 -3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9127 -5.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 -4.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 -2.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7421 -8.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 -6.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9679 -6.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 -7.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7536 -9.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 -8.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3827 -5.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7162 -2.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4357 -1.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7205 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8292 -1.6485 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END