MMs00324719 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 3.9247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 7.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 9.1085 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2128 9.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 10.4106 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2340 3.9308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 2.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 5.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9786 5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9893 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1154 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1186 2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 4.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 6.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5638 8.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9234 6.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 6.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5744 6.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9339 3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5935 1.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8935 1.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END