MMs00997329 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 -2.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4805 -2.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2593 1.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5190 2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0190 2.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9613 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2193 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1133 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1156 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4574 -0.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9075 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7826 -1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1243 -0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6348 1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9766 2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1992 -1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 -0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2825 -1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6242 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6496 2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3194 3.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2362 3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8944 2.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0049 -4.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5535 -6.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9176 -5.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 1.2153 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6594 2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 45 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END