MMs00117156 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2482 -0.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1519 -2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3063 -3.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7521 -4.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5853 -7.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0883 -7.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5767 -5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 -4.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1158 -3.1307 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -2.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8076 -3.9888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1182 -2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -3.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -4.6911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7624 -4.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 -2.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6213 -2.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6692 -3.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 -5.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8104 -5.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1226 -3.2072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4022 -5.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6655 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9986 0.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6655 -0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7302 0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 -1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6146 -6.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1173 -8.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5771 -8.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7742 -5.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 -1.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6247 -2.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2655 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7508 -2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7669 -2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 -2.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3295 -2.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9456 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1022 -5.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -6.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -6.2915 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 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 13 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 11 1 M END