MMs00388343 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3053 0.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 -1.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -2.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8666 2.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9816 2.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3363 2.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0972 3.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5972 3.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3362 2.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5754 1.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0754 1.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0624 0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8362 2.4038 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 1.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2396 -3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3357 1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8783 1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 -0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5628 -1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7803 -2.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8376 -3.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -3.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 4.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2059 4.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1666 0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 -1.5655 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7813 -2.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END