MMs02218960 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 5.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 6.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6395 7.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6468 9.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3514 9.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0488 9.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0414 7.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 6.5474 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3587 11.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 4.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 3.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9517 3.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4222 5.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9552 5.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8909 5.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8892 4.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3579 4.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8249 3.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8231 2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3527 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8857 2.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6758 6.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6889 9.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 9.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3224 11.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7503 2.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8003 7.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 6.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8685 3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3333 3.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9138 5.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3787 5.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8456 4.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3808 4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5665 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8799 2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5402 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3887 0.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3281 -0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8632 0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1423 1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8289 2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3562 3.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END