MMs03012805 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8441 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4882 -2.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2557 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5116 2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0116 2.5438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -2.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7323 -3.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4765 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0804 -6.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 -7.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6655 -6.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.3665 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2969 1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9046 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7862 -1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1257 -0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9695 2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3952 -1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0952 -1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4557 1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1163 3.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2882 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -6.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0812 -8.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -7.3154 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 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 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END