MMs00225907 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2808 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 3.0210 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -2.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -1.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 1.3780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 2.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 2.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2179 4.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.1595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7420 -5.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0515 -5.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7516 -6.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0566 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1632 -6.5248 0.0000 O 0 0 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 0.1310 2.3394 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 0.1690 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3688 0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 2.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4081 -0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1080 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4390 1.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3701 3.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4179 4.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1944 -3.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2069 -4.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0418 -4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -5.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 -6.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -7.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3592 -8.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 -8.3332 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 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 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END