MMs03048865 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0404 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 -3.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3511 -3.1638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7754 -2.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2052 -1.6709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6446 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9382 -4.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8852 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8734 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 -3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 -3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -4.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 -4.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 -0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6344 -5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 -5.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -4.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3678 -4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 -6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4026 -5.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9215 -2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0117 -1.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 -2.3259 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END