MMs00352640 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0699 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 -2.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6632 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4004 1.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6992 2.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2025 2.4281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9496 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4408 1.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6093 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -1.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5317 -3.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0386 -3.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1003 -2.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5757 -2.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7178 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5516 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0484 -1.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7154 -2.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0651 0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 -2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -3.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2534 2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6919 0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0177 0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5894 2.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9363 3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8205 0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5389 -2.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7742 -1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1497 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9499 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 -4.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9942 -3.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1415 -1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7089 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8160 0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4322 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4534 -1.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8373 -2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2211 -0.1302 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.8211 0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END