MMs00388058 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 3.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 5.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 6.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 7.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 7.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 5.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 2.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 -2.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 -1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6476 -2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0711 -1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0615 -0.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 0.0022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 -1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 3.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7665 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9712 7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 8.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 8.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7009 7.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 7.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4186 4.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 5.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3086 6.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 -0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2158 -1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0931 1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2841 -3.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0465 -2.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0277 0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 M END