MMs02024237 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 5.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5725 4.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6903 5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 7.1015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 7.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 6.5692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1155 5.1654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 6.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6584 5.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9658 4.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7762 6.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2014 6.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3192 7.2304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6298 6.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1670 8.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5392 9.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5394 8.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7854 6.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 3.1331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 2.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 3.9040 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3644 4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 8.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2899 6.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7999 7.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5304 7.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6348 5.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1447 5.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9924 8.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7997 9.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9424 10.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5122 10.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3451 9.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5081 7.5024 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 M END