MMs00670070 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 3.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0207 7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7673 6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0138 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2673 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0138 5.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0207 7.7702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5207 7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1651 8.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9101 9.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2761 9.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1415 7.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3566 6.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0183 7.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8634 6.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9833 7.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7893 8.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4719 5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5673 6.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 8.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6235 8.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6111 4.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4235 8.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2101 8.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8651 8.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8192 9.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2856 10.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1247 10.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0139 8.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0713 7.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2051 5.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8881 6.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0296 6.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3832 5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8363 5.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3833 6.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7694 9.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 8.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END