MMs00286702 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7096 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4191 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 -0.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6583 -3.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9798 -4.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2551 -3.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2088 -1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8873 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5767 -4.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.6591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -3.3701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1735 -4.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2198 -5.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5414 -6.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8166 -5.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7704 -3.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4488 -3.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0456 -3.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1563 -1.7138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6132 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3228 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8221 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6118 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9022 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4030 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4341 -3.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5676 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 -0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3619 -3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9868 -3.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3149 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 -0.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7473 -0.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3619 -4.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0169 -5.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2291 -1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8503 -0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8149 -2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1996 -6.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5784 -7.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8739 -6.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4118 -2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6910 0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3897 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8112 -1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5340 -3.6061 0.0000 H 0 0 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 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 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 M END