MMs01642756 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -2.5906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6064 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -5.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -2.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7245 1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2753 0.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7943 -0.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5227 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0335 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8929 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4450 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7202 2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9994 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 -0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5478 -2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8818 -1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1558 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8558 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8442 2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1442 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2316 1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9115 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4753 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8724 0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4212 -1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8333 -2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8682 -1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1668 -2.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3909 -0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8446 0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2897 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9190 2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2689 3.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8381 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1711 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 61 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 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 28 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 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 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M END