MMs00266807 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 2.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2964 2.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5978 2.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6026 4.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3059 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0045 4.4590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9040 5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2006 4.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5020 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7987 4.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1001 5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 -0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2718 1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4055 4.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6352 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3097 6.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1355 6.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6782 6.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4264 3.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9691 3.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7336 6.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2763 6.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0245 3.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5671 3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6968 4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1412 5.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5034 6.2214 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END