MMs00191500 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -4.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -6.7532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3214 -6.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 -7.6379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0264 -9.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 -9.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 -10.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0665 -7.6319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3589 -7.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8189 -5.7370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3189 -5.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3198 -4.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7878 -4.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2549 -6.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -7.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -7.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5747 -8.0434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9051 -10.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 -7.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2368 -5.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0335 -8.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 0.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1955 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0007 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0452 -2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 -5.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6246 -5.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6313 -2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9462 -3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5885 -4.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4293 -6.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 -8.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3421 -8.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2283 -9.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -8.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8386 -7.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END