MMs00388417 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 2.9601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 2.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 2.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 2.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1353 -1.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2374 -2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6001 -1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3401 -3.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8401 -3.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6000 -1.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8600 -0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3601 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3650 0.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1000 -1.9502 0.0000 C 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 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8325 4.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 5.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4325 4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 4.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0527 3.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5954 3.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1934 3.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6507 3.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1273 3.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8884 1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1563 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6797 -0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9186 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7322 -4.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4321 -4.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4680 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0908 -3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3000 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1092 -0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.1802 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1103 3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END