MMs03462906 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -4.4858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3797 -5.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8797 -5.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6367 -7.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 -4.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8655 -3.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 -3.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6084 -1.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -4.4612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 -5.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 -7.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 -8.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3938 -8.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1367 -7.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3796 -5.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1225 -4.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6225 -4.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3654 -3.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 -5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 -5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2622 -6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 -6.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8924 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3227 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6811 -3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7156 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4942 -2.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9152 -4.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -6.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 -6.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0027 -0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 -7.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2995 -9.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9994 -9.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3367 -7.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7225 -3.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -5.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8225 -4.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6159 -3.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 -2.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7597 -2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3295 -3.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3128 -4.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2981 -7.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0475 -8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3784 -7.3371 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END