MMs00628073 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 3.8995 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 1.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2458 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8154 -2.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1994 -3.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5871 -2.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1655 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5959 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2119 0.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8243 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1116 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3574 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1425 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6458 -2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6252 -2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4659 -4.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9269 -4.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7399 -3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7763 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1152 -2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1198 -0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7861 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7563 1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9454 1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4844 1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6714 1.2489 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END