MMs03898092 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3062 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -3.7459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3109 -4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -5.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.7376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5273 -1.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2814 -3.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 -4.3434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4403 -4.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 -5.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 -6.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5838 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -3.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1819 -4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1771 -6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8757 -6.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -6.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2776 -6.7541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 -7.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3204 -6.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4021 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 -2.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9995 -0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 -2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9964 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1528 -0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0872 -4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2144 -6.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8719 -7.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -6.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 -7.9898 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 49 50 1 0 0 0 0 M END