MMs01780450 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3545 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6108 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0411 2.1234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0534 0.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 0.1482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2742 -0.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 -1.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3504 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2059 -4.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4266 -4.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7918 -4.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9364 -2.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7156 -1.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0126 -5.2279 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2851 2.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4062 4.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3132 5.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8289 5.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0715 3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1082 1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4378 2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7913 0.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 -0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 -2.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1136 -4.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 -6.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0286 -2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8313 -0.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7172 1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4727 3.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5506 4.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0127 5.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 6.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8818 6.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9258 6.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6843 5.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0759 3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1967 4.7963 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 10 1 M END