MMs03070236 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1211 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5496 2.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8455 2.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1476 2.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1539 0.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5559 0.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 0.1238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7652 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8643 -1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6516 3.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6506 5.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1811 6.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5847 3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8405 4.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1844 2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1957 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6643 -1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8693 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0643 -1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5944 3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1191 4.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9183 5.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END