MMs02172357 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 1.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 -1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 -1.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9781 2.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4781 2.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2388 1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0211 -2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 -2.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2818 -3.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7819 -3.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0426 -5.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8033 -6.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3033 -6.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0425 -5.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6692 -2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3691 -2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3304 2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6305 2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -2.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6389 1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3696 3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0695 3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4387 1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1081 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1733 -2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8427 -5.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -7.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9119 -7.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2425 -5.0869 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 41 1 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 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END