MMs00891496 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -2.6474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -6.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -6.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9569 -5.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 -3.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 -2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 -1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 -2.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1082 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4378 -2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 -0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 -0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3475 -3.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 -3.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -5.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0877 -7.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7876 -7.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1568 -5.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2178 1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9346 -1.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3303 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 -0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3688 2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6689 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0696 -3.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END