MMs03060507 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -1.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 -2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4777 -2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7165 -3.9798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3165 -5.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2165 -3.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9775 -2.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4774 -2.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2164 -4.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4554 -5.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9554 -5.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1943 -6.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4556 -5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6946 -6.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9335 -7.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6945 -6.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8698 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3015 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9086 0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6085 0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9386 -1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8689 -3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3863 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0863 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4163 -4.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3466 -6.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3315 -4.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -4.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7819 -5.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7688 -7.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0576 -8.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7151 -9.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6072 -7.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6203 -5.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9555 -5.2724 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3555 -6.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4335 -7.8576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8247 -8.8917 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 53 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END