MMs01124832 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9564 7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 7.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7137 6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -1.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 -2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0143 -2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7570 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2570 -1.2027 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6369 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0619 3.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6517 3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 4.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 6.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5506 8.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8506 8.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 6.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 2.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3679 1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 -0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 -1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6629 -2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9201 -3.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6201 -3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 1.1113 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 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 35 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END