MMs02847959 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 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 -2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2767 -3.8609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0767 -3.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7766 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5355 -5.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0355 -5.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7766 -3.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0177 -2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 -2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1588 -0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9819 2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 -1.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7944 -6.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5356 -5.1651 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2834 1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6038 -3.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5932 -1.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9427 -6.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9765 -3.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3141 -2.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5409 1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8748 3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5748 3.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9408 1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9587 -1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9944 -6.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -1.2629 0.0000 N 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END