MMs01310703 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2685 -3.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 -4.5210 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 -5.2815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1649 -4.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8422 -6.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 -7.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5249 -9.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8178 -9.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 -9.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 -7.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 -4.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 -5.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 -6.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 -4.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0503 -5.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 -3.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8009 -5.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4596 -7.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 -7.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4317 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7003 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -6.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -9.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8081 -10.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 -9.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6571 -7.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1692 -3.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4419 -6.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0847 -5.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6588 -4.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9696 -3.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7794 -1.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5696 -3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6541 -4.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1066 -3.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -2.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -4.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8233 -5.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6647 -7.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6775 -8.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 -5.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1595 -7.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9692 -8.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END