MMs01215429 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7241 3.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 3.9418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3240 2.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 5.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4482 7.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9482 7.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 6.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6896 9.1378 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1895 9.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 10.4319 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2240 3.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5272 4.7170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4933 5.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5372 3.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1137 2.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8116 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9329 0.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3564 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6585 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 2.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2033 1.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4419 2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 1.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 2.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1689 4.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5069 6.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8414 8.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9068 6.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7192 6.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6728 0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6912 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2535 -0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5116 3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0227 3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4063 0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1004 0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0004 2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END