MMs02311497 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -2.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 -1.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9909 2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4909 2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2454 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2363 3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4818 5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2273 6.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7273 6.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4818 5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7363 3.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0563 -1.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3418 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3545 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0454 1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3873 3.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4454 1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1035 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2818 5.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6237 7.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3237 7.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6818 5.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3399 2.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7635 -3.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1671 -4.9044 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END