MMs03870686 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.2222 -0.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4269 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 1.4460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4493 1.4311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9418 2.5707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7903 3.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4121 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8897 0.8515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2003 -0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -0.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7561 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2669 0.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4669 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4983 -0.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0607 -1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3713 -2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6074 -0.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6947 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5177 1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5177 1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9944 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1108 1.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 3.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 5.1172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9939 4.2898 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2371 -2.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2521 -3.8694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5987 2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2793 -1.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3418 1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0536 1.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6602 -0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9072 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1154 -0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7737 0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1795 2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7754 3.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0338 2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1535 5.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 28 29 3 0 0 0 0 M END