MMs03679961 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0384 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2025 -3.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 -6.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3936 -6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -4.6323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4474 -4.1324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4867 -3.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7216 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -5.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0018 -4.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3134 -6.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -7.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7434 -7.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2387 -7.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -8.6987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1804 -2.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 -2.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3577 -4.8729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 -5.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 -0.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2145 -1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 -1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 -2.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9409 -1.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9014 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4361 -5.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6018 -3.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1332 -4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4017 -5.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4931 -6.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -7.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7235 -6.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9951 -6.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2489 -8.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4335 -7.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 -8.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7786 -9.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3095 -1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8979 -1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8574 -3.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 -6.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 M END