MMs02775379 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 0.7405 -1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.8805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7784 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 -5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0379 -5.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7784 -3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0189 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2593 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7974 -6.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2974 -6.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 0.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -2.8154 0.0000 O 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 4.4808 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2496 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 4.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1056 -3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 -3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6861 -4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9456 -6.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9783 -3.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 -0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4593 -1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2681 -2.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2886 -5.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4973 -6.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3061 -7.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 -3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5732 -3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END