MMs02718008 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.6785 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 -2.1742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4152 -3.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1795 -4.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8587 -2.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9753 -1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 -2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0504 -3.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0884 -4.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6041 -6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0818 -6.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0438 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5281 -3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 -7.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9433 -1.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2009 -0.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6095 0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7604 -0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5027 -2.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0942 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 -0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5428 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0702 0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 -3.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0745 -4.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 -1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4341 -1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2084 -3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1459 -0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6065 0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4556 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9062 -4.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 -6.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -5.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9129 -3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8279 -8.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 0.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4234 -2.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9911 -3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 1.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5595 0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5228 -0.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END