MMs03225602 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 1.2928 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 -4.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1586 -4.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7691 -3.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -2.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 1.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -0.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 -2.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -3.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 -4.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6474 -5.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9526 -4.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 -3.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 -5.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2329 -6.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -0.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2361 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 -5.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9901 -3.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5327 -3.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 -0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3104 -5.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6374 -6.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0092 -2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0329 -6.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2229 -8.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4329 -6.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END