MMs00342451 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.5253 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9303 -0.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8798 -1.9303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0372 -0.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7895 0.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5996 -0.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -1.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5671 -0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8147 -2.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6573 -3.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2522 -2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2197 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7821 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9395 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3446 -1.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7455 -3.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2440 -3.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9064 -4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7693 -1.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5954 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8170 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2126 1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3866 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1649 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7202 -0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0543 -0.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1404 -1.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6125 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 -3.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0735 -3.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0778 -3.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 -2.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 -2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9639 1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 -4.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3263 -3.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6107 -3.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1322 -3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6946 -2.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1731 -3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 -0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5485 -0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9985 -4.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8779 1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3900 2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5031 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1041 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3771 -1.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -0.5107 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 51 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 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END