MMs02796127 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 1.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0208 2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5208 2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 1.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0207 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5206 2.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2601 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7600 1.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5205 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7811 3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2812 3.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5417 5.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0418 5.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2813 3.8057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0205 2.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7810 3.7448 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8689 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8309 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2819 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 -0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8913 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5912 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6292 3.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9293 3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6517 0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3516 0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3895 4.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4502 6.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7599 1.1468 0.0000 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END