MMs02847763 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7577 1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7418 -1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4839 -2.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0157 2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2737 3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0316 5.1410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 -3.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5778 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5567 2.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7843 -1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6327 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9734 2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8697 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6641 2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3640 2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6997 -0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3355 -2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0776 -3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9397 3.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9302 1.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8275 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6801 4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 1.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7737 3.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5776 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1801 4.8987 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 47 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 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 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 46 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END