MMs00723036 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 2.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -2.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7538 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0077 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5077 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 -1.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0077 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2616 -3.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5077 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2616 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7616 -3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5154 -5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7693 -6.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2693 -6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5154 -5.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5232 -7.7450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8969 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5969 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6108 -3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9108 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 -0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2958 -1.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6341 -2.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3584 -2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7154 -5.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6724 -7.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3154 -5.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 3.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 4.9448 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END