MMs03493532 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7464 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -3.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -3.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 -1.2840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4528 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9502 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -1.3606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3320 -0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5168 -0.0082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1168 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3013 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3023 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2315 -1.3975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9494 -2.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4608 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 -5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3151 -2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 -3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -3.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1515 0.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8353 1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1179 1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4654 2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0219 1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0251 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1104 -0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8957 -3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5236 -3.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 -2.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 1.2608 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7349 2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END