MMs03310646 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9599 -5.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -6.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 -6.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4598 -5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 -3.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 -5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2621 -6.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2737 -4.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8507 -4.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6726 -1.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0955 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3961 -3.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 -1.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 -7.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -8.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4135 -9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 -10.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8781 -10.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3526 -9.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6444 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3145 -3.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8879 -4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2454 -4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 -5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4108 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0207 -2.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 -3.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5919 -7.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 -7.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3278 -2.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 -2.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5026 -7.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4565 -5.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4321 -0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5345 -3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 -7.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 -9.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -11.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6742 -11.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5283 -8.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 59 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 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 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END