MMs03070431 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3059 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8216 2.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1136 2.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 0.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4149 1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5444 2.6164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9258 3.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9148 1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6528 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1527 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9147 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1767 2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6768 2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9387 3.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2007 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4146 1.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1526 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9724 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9585 -2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 -2.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5904 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5904 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5431 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8182 -0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6837 1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8326 4.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0432 -0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7431 -0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0864 3.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2454 5.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6103 6.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1560 4.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1079 -0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7430 -1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1973 0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0371 -0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 -2.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 -3.7776 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 52 -1 M END