MMs00266544 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 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8535 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0071 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6364 4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 4.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6928 2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 -1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 -2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 -1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5971 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 -2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 -4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8635 -4.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2071 -2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 -0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 3.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7929 2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END