MMs02049409 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 -0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 -0.5780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2441 0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 -2.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 -2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7738 0.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2875 -1.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3593 0.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1005 2.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 3.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5937 3.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4676 1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0589 0.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6755 -0.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -1.2752 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1231 -3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5768 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6261 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 -1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7872 -3.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6559 1.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4019 3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 3.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4231 4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 4.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 3.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2630 2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5206 1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2573 0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2649 -0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 -1.1442 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END