MMs01009572 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7557 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 -1.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 1.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2443 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5112 2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2669 3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7669 3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5112 2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7555 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5225 5.1372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9184 6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0375 7.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3333 6.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0150 5.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1602 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1398 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9691 2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0524 2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5999 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3701 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0307 -2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6149 -1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9475 -2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3113 2.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6714 4.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7112 2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3510 0.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7458 6.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 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 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END