MMs00902783 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2704 2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6364 1.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4693 0.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -0.7306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5884 0.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5656 -1.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6847 -1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3627 -3.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4704 -4.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9002 -3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2222 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1145 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -1.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7597 -2.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -0.3811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4038 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7258 1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2633 0.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6931 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0151 2.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9074 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4777 3.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0079 -4.7762 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1662 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3045 3.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 3.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0152 2.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8084 1.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2189 -3.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2128 -5.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3721 -0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0879 0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5626 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6027 0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5269 1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5671 2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8193 -0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3126 0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8519 0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8920 1.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8581 4.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3514 4.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3189 4.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2787 3.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1556 1.9911 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.3071 2.8396 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END