MMs01772052 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 -3.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5428 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0428 -5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8035 -6.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0643 -7.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5643 -7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8036 -6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -9.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -9.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0642 -7.7195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3035 -6.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0427 -5.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5426 -5.1091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3034 -6.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5641 -7.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2819 -3.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5211 -2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 -1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7603 -1.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 -2.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4606 -1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5699 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 -1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5003 -5.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6342 -4.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4035 -6.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -8.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -6.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2336 -10.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3906 -7.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3779 -5.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9117 -4.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2413 -3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2162 -5.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2290 -7.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3655 -8.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 -8.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3212 -2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6518 -0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3517 -0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7210 -2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7818 -3.7915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 52 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END