MMs01020035 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.1749 -0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5165 -2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4663 -4.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8686 -5.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3212 -5.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3715 -4.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9691 -3.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 -1.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 -0.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1438 0.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0459 -4.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -2.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6389 -4.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -5.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -5.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3251 -3.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0751 -2.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1683 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9183 -0.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5113 -0.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6045 0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2823 -6.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5883 -7.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1091 -7.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9399 0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 -3.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3837 -4.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6743 -5.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7757 -6.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8247 -6.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 -6.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 -5.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 -4.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 -2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 -3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5566 -1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5645 -5.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3996 -3.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4068 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8021 0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7043 -7.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2664 -8.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END