MMs03060021 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2762 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3219 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -4.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7913 -5.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 -6.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 -4.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -4.8084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8933 -3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -3.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5858 -3.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4749 -4.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3823 -6.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7622 -7.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 -7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 -8.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0492 -7.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3117 -4.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2135 -2.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6427 -0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0008 -0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9289 -3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 -2.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6612 -2.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3032 -3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4738 -5.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -6.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 -7.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7957 -7.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4734 -8.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7287 -6.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5985 -7.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8041 -8.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -9.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -9.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8566 -7.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8731 -5.8506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 49 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END