MMs02303034 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2944 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 5.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 4.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 5.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 6.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1502 7.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 6.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 7.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 9.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7666 4.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 5.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 6.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3463 7.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6499 6.8213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 5.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3646 4.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 3.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 3.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9626 4.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2754 2.3373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0044 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6409 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1048 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1532 5.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3901 4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 3.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4894 7.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1429 8.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 9.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 10.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3431 9.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 3.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 7.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 8.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3382 2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9982 5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 3.0158 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9970 1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 3.2314 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END