MMs01183767 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.4614 -1.4273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8873 -1.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 -3.8543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4221 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9221 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6741 -3.9351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.2353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3260 -6.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4299 -7.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9299 -7.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9299 -7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1819 -9.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6819 -9.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1741 -3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -5.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9221 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1702 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4221 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1741 -3.9284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6741 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4221 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6702 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1418 0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3691 1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1418 -0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 -4.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0491 -2.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6326 -4.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7022 -4.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2424 -5.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2401 -7.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6971 -8.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6401 -9.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -6.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1299 -7.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7835 -10.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0835 -10.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 -1.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3166 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0166 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2756 -4.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6221 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2686 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END