MMs00165226 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 1.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 -1.3376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9448 -1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7345 -3.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9896 -2.6456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 -3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 -5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7242 -6.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2242 -6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9793 -5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2345 -3.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9690 -7.8535 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4681 2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 2.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8843 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4222 0.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4161 -0.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1155 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4485 -2.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5937 -1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7793 -5.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1201 -7.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1793 -5.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8386 -2.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END