MMs01040300 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 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5009 2.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 2.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9991 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4991 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2496 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2009 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1991 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2088 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3492 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1278 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6218 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9575 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3988 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0988 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4496 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1003 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4003 1.0354 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END