MMs00677449 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.8385 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 -1.1395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 1.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5854 -0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 0.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2815 -1.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 -2.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 -1.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2987 -2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9355 -3.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6295 -2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7337 -3.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 -1.3661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 -2.0240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2605 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3255 -3.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 -1.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8131 -1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0568 -1.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9526 0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6045 1.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3608 0.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6708 0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2579 -1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 -2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 1.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1722 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 -3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7898 -0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1284 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4089 -4.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5226 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8965 -3.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1353 -1.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9476 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5211 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2824 0.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END