MMs00350144 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 1.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4741 4.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 4.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1971 2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2688 -0.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1001 -1.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1687 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 -3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 -3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 -1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1359 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 4.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 6.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7951 5.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3353 2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4196 -0.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0652 -2.6183 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END