MMs00138551 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 3.9021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0823 4.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6282 5.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7407 6.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0414 5.5301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 4.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 2.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2786 1.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2055 3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2117 2.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6782 2.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1386 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6051 4.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6112 3.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 1.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6843 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -0.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2301 -1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -0.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 0.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 4.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 7.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7535 4.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2217 3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3336 4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9734 5.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7845 3.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8618 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5016 -1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3303 0.8096 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END