MMs02302247 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.4158 0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 -0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 -0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8001 1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6585 -1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7687 1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3216 0.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4587 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3965 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8286 1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 1.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8973 0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6928 -2.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6287 2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1446 2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2681 -2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2742 -0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 -2.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 1.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1816 2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9771 -0.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0458 -1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2709 -1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0070 0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4779 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 -0.4697 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2109 -1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 0.5215 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6636 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 41 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 43 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 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 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END