MMs00561199 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6433 -5.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.5195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 -6.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1507 -6.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -4.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -3.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -6.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 -6.1991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8142 -7.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 -8.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5896 -8.2918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3071 -7.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9275 -5.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4204 -5.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2929 -6.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6725 -8.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1796 -8.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7859 -6.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6583 -7.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3257 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9894 -6.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -7.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -6.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6667 -3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3725 -5.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 -7.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0678 -7.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 -7.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3422 -4.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5809 -3.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1043 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 -2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5342 -9.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2295 -4.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9168 -4.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3705 -9.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6832 -9.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6822 -8.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3563 -8.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6345 -7.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2401 0.0000 N 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 54 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 37 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 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 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END