MMs03467208 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3007 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2549 -2.2216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3649 -3.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7228 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 -0.1171 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7725 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6556 2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9643 3.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 4.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3899 4.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 -1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7172 0.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7228 -2.5238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9228 -2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 -3.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7285 -5.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4756 -3.8277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7285 -5.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2702 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8861 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4062 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 1.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 2.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 4.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6484 5.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 5.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0464 3.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7632 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5303 4.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0166 5.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6879 -4.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 -6.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -5.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 13 1 M END