MMs00459367 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.4903 -1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3683 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 -3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8563 -6.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2722 -7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2164 -7.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 -6.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 -5.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.2140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8569 -2.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7613 -1.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -4.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 -5.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 -5.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9067 -4.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3225 -3.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 -3.3539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 -1.8541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 -0.9497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 -0.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0819 -1.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2668 -2.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0701 -3.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 -3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6484 -3.2864 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8451 -2.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -4.7749 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1341 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3923 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0472 -6.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9957 -8.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6837 -9.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3116 -6.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7902 -6.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4696 -7.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0976 -4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0461 -2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3667 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5524 0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0393 -0.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -4.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 -3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END