MMs02525415 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 2.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -1.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 -2.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0203 -2.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7807 -3.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0412 -5.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5412 -5.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7808 -3.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2809 -3.8068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6892 -4.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 -2.5259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.0538 -6.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4191 -5.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2504 -4.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6291 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 -0.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1033 3.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7611 3.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 3.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 3.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 -1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2818 1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 0.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6120 -1.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9496 -6.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7991 -6.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5909 -5.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 2.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 27 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END