MMs00662578 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2678 -3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7677 -3.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5237 -5.1479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0237 -5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 -6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 -7.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5356 -7.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2797 -6.4435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8797 -7.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7797 -6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6166 -3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4166 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3606 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3391 2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6392 2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2267 -3.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 -4.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3569 -5.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -7.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9099 -8.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2495 -8.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3327 -8.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 -8.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7852 -7.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9797 -6.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7742 -5.2366 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END