MMs01935316 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.4607 -1.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4234 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4558 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2538 -6.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6813 -5.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -4.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8833 -3.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8863 -1.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9234 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.9338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9234 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4234 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6708 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4234 -2.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6182 -0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8161 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3685 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0019 -7.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5714 -6.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1381 -4.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 -0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1341 -3.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 -3.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2174 -3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5519 -3.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2075 1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1242 1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 -1.3328 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5708 -0.2935 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 2 0 0 0 0 2 10 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END