MMs00460078 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2616 0.8114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2616 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6986 0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0447 1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3009 3.1608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9009 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3755 4.0238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9755 5.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.5688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2078 2.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 3.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9805 2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0084 4.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 3.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 4.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1428 6.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6963 6.5807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 5.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 2.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 5.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2255 6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 5.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5725 1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3246 0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0093 -0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6491 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 -0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 2.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 4.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9965 7.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 5.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1412 2.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3779 6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 5.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1811 7.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8164 7.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 5.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2823 4.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8575 2.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2144 3.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8048 5.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2027 6.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 4.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4575 1.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8024 0.0055 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END