MMs02350432 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3443 -5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 -4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 -2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3656 1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8355 1.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 -2.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4899 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0387 0.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9952 -5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3547 -6.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6812 -5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6579 -2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 -1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 -2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 -3.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6615 -1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8493 0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -0.7612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 3.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END