MMs01494600 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -1.3384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4803 -2.6543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2803 -2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7206 -3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4608 -5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9607 -5.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7205 -3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9802 -2.6656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -1.3722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0333 -2.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4466 -0.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5192 2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0192 2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7594 1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3004 1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 -2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8071 -3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7955 -4.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3301 -5.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6603 -6.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7435 -6.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0853 -5.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6339 -4.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6455 -3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5595 1.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 3.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6270 3.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9594 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5918 -1.1338 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 47 1 0 0 0 0 M END