MMs02866493 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -2.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7215 -3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2215 -3.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9809 -2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 -1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 -1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4808 -2.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2214 -4.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7214 -4.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4808 -2.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7402 -1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2402 -1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0736 -3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3736 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -5.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8140 -5.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8478 -0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1479 -0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8808 -3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0909 -4.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4213 -5.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5045 -5.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8460 -4.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3944 -3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4056 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8708 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5404 -0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1156 -0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4572 -0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END