MMs00398007 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4001 0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 0.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 -0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0465 -1.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8787 -2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6453 2.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0693 2.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0612 0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1198 3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5802 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 0.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3943 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7956 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5535 0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2096 -0.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5728 -3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8206 -3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3633 -4.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 -2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4206 -3.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6093 3.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1393 3.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3252 3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2553 0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3043 -0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5896 -0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1142 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 -2.3129 0.0000 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END