MMs03780894 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7328 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9771 -5.2093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6747 -5.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2794 -4.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 -6.5117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 -7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7099 -9.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2099 -9.1163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9656 -7.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2213 -6.5183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4213 -6.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2328 -3.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -5.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0724 -6.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2327 -3.9334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8327 -4.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4885 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2442 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7327 -3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 -5.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1885 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1282 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2114 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 -7.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -8.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 -9.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -10.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8814 -8.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8882 -7.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5658 -3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5726 -1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8442 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4581 -0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9045 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5418 0.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7495 -0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9442 -1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4884 -2.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6884 -2.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END