MMs00461464 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.4575 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 0.3761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6731 -1.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 -1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0803 -0.7882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3909 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4385 0.5675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2917 1.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 0.3234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0285 1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5753 -0.9103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7344 -1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 -2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7121 -2.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5654 -1.1545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1654 -2.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9236 0.2013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7768 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2718 1.3129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9612 2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9136 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4086 -0.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0604 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1251 2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4186 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5795 1.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2836 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9758 -1.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 -0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0983 -0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2106 -2.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3066 -2.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9441 1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0598 -2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3286 -3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -3.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8026 -2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6863 1.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0807 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7565 -2.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1509 -1.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1120 1.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8077 3.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1381 3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3209 -1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0166 0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5163 1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 2.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6453 1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 2.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 M END