MMs01034261 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.9545 -1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8448 -3.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4517 -1.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2572 0.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7558 0.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4489 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9475 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0599 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5613 1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8682 2.7311 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2516 -0.0592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4543 -2.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9369 -4.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6864 -5.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 -2.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5599 -1.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 -0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5129 0.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 -1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 -2.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1765 -3.8771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9257 -0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9257 0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1484 0.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5165 1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8045 -2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7043 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7543 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6162 -3.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1542 -3.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1886 -4.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7144 -3.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2841 -3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7583 -3.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2223 0.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8478 0.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2796 -5.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9902 -2.2263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3533 -6.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END