MMs00260516 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.9329 -1.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 -0.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0345 1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 4.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5595 5.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 4.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 3.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3728 0.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9659 0.8049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9659 -0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2161 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7435 -0.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2018 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8343 1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 3.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5392 2.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0586 2.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4922 -2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1629 -1.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1955 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 4.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 6.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 5.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7963 -0.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3894 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9292 -0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2775 -1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8148 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2169 -1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3750 -0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7824 0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7626 2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3325 3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1515 3.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2062 4.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 3.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 3.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 1.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1329 2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 0.6443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 50 1 0 0 0 0 24 49 1 0 0 0 0 M END