MMs00030259 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -0.7563 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5124 -2.5619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1124 -3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7687 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -5.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2687 -3.8717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0124 -2.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 -1.2448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5588 -1.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8542 -1.2322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8934 -0.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8469 0.2678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.8469 1.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5443 1.0115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5051 1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5371 2.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1424 1.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1568 -1.9760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1641 -3.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8687 -4.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4667 -4.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4739 -5.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7766 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0720 -5.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0647 -4.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.7621 -3.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5124 -2.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4175 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0949 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 -0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8818 -0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6738 -4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9662 -3.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6174 -3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7919 -2.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3345 -2.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0681 0.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 1.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5734 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1366 2.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1931 -1.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4376 -6.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7824 -7.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1141 -6.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7563 -2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1174 -3.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END