MMs03382322 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 1.3178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8453 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 3.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 -1.2588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6546 -2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2545 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7545 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7453 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2453 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0092 -2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2638 -3.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1584 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2958 -1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5742 1.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5687 3.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7125 -1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7873 1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1261 0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8708 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2041 1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6583 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3582 -2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6999 0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3415 2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6416 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9257 -1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9312 -3.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8676 -4.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 1.3231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3416 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 -1.2642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1583 -2.3056 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 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END