MMs01829676 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2527 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 -2.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -5.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 -5.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -5.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2568 -6.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9526 -7.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8448 -6.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 -7.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7694 -8.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1355 -9.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3551 -8.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2085 -7.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8424 -6.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4249 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1248 -3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6249 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0893 -1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5229 -2.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8536 -3.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -4.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 -6.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7938 -9.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2528 -10.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4479 -9.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1841 -6.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7251 -5.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 10 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END