MMs00378870 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7432 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 2.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2813 4.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9783 5.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 4.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4399 4.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1203 5.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2298 6.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6588 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6913 6.3822 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5307 0.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5402 -0.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0058 -0.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4618 0.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4523 2.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9083 3.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1377 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2978 -1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 -0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1133 1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4453 2.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 8.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5463 7.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1754 -1.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8134 -1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6343 1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0807 3.6970 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END