MMs02348561 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 -3.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -1.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 2.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 2.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 -3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5033 -3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1614 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -2.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 -3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 -1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 2.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 4.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0757 2.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 -3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9236 -3.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2514 -2.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2306 0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5542 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END