MMs00535833 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -2.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0307 -3.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8849 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1049 -6.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4707 -5.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 -3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 -1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3361 -0.5387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7661 -0.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0887 -2.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5187 -2.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6260 -1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3034 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8734 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7923 -5.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 -7.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4466 -6.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1628 -3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4555 0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8898 -2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0096 -3.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9631 -3.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4697 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 -2.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7353 -1.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5023 -0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4616 0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9224 0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END