MMs02300401 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7413 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5628 -2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1608 -2.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4548 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4447 0.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1407 0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8467 0.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4651 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 -3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 -0.5628 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7866 -1.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3493 0.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2965 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2024 -2.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3403 -2.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1688 -3.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4799 0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1326 2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4761 -3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8582 -6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5581 -6.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 -3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 -2.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6459 -0.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3926 0.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0528 0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 16 1 M END