MMs00242120 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -5.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2622 -3.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2704 -6.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 -7.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7825 -8.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0792 -8.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7627 -6.6307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9218 -6.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7629 -5.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2949 -4.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2311 -5.8201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2313 -4.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7632 -3.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7634 -2.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2316 -2.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6996 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6995 -5.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1675 -6.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2318 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -2.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2082 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4196 -6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6235 -7.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9624 -8.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8933 -9.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -9.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5707 -9.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2193 -7.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6055 -6.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8742 -4.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3076 -6.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5419 -7.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0274 -6.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3375 -0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0319 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1261 -2.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0492 -4.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1205 -2.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5408 -1.7953 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END