MMs00481092 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8442 0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 2.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 3.9204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9653 7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 9.1165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6204 2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0491 2.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3447 2.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6471 2.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6538 0.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 -0.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0557 0.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 0.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1741 -1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1396 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5419 1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 -0.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3815 4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3607 8.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 6.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5785 3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1036 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3394 4.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6837 2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6957 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 -1.3548 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 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