MMs02011189 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.4441 -1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4539 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4112 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0795 -5.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1805 -6.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 -5.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8643 -1.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0897 -1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9538 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7213 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6861 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 -0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9535 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4534 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1857 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 0.0450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6181 0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1504 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1462 0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3553 1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1462 -0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 -5.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9151 -7.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -6.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0912 -4.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 -2.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 -0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8315 -2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1779 -3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5865 -2.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1153 -2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0944 -0.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7852 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1106 1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1032 1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7363 2.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1977 0.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END