MMs03381275 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1497 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4993 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9993 2.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4993 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2497 1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7497 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4993 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7490 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2490 3.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9003 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1219 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4577 2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3716 3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7074 3.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9571 5.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6213 4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0403 5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3765 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3774 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0416 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9583 0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6221 0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3499 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6993 2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3487 4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9993 2.6004 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3993 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END