MMs01173785 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2955 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 4.5120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 5.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3165 6.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8165 6.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3596 5.3880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 8.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3861 9.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 10.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 9.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 8.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4468 6.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 4.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3254 5.9512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7541 5.4943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7933 4.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0728 4.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2929 6.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4029 7.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0843 8.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6555 8.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5455 7.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9231 2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2466 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0173 7.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5256 9.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 11.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1839 9.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 7.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1477 5.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4727 6.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0704 7.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9002 3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2454 4.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5478 4.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5459 6.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9723 9.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4006 10.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4025 8.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END