MMs01581336 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7471 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4529 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6471 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 1.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5057 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 3.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 3.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0057 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5057 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2585 3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5114 5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0114 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9233 -1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 -3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9472 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0305 -5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3682 -4.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -1.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1261 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4638 2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7947 1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1324 2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4034 1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1034 1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4585 3.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1137 6.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4137 6.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END