MMs02023319 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1597 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 1.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 -1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -2.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 -1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1307 -0.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5537 -0.6521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5299 0.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5423 -2.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1122 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7892 -4.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8963 -5.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3263 -4.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6494 -3.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9395 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -3.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -1.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1857 -3.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6124 -4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2173 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1352 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 1.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1274 3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 -1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7685 0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6452 -4.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6379 -6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2120 -5.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7934 -2.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6401 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END