MMs01513522 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0075 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 -3.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 -4.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 -6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -5.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -6.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9381 -8.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -8.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -8.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 -0.7952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4765 -3.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1737 -4.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7718 -4.5387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7643 -6.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 -6.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3623 -6.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6576 -6.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6502 -8.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3474 -9.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0521 -8.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3965 -4.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5697 -5.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -4.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9669 -6.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9803 -8.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 -10.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3038 -8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5836 -5.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3483 -7.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3683 -4.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6998 -6.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6864 -8.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3415 -10.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0099 -8.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END