MMs03966045 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4918 0.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7095 1.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9233 2.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2934 1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 -0.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 -0.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4951 -0.9589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -2.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 2.8255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8328 2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 4.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3801 5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 4.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 5.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 3.1380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9494 2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3758 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4909 1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9173 2.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2286 3.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1135 4.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6871 4.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6925 6.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 4.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0625 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7984 3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 -0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3607 -2.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4768 1.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2419 0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8094 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3697 3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3625 5.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 4.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 6.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 7.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 6.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0001 3.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0686 4.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 5.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END