MMs01018386 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4131 -0.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7996 -1.6285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3082 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5463 -2.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0377 -3.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3459 -4.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9328 -4.2982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0413 -6.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3384 -7.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6393 -6.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6431 -5.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0442 -1.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 -2.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5171 -1.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0572 0.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9836 -1.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5301 1.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5366 2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 1.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4629 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4565 -0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9294 0.0968 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.0095 2.9522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4293 1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5875 -0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -7.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5648 -8.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 -8.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0469 -7.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8216 -6.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0563 -4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8243 -5.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0281 -1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4965 -0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8786 -3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3515 -2.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3569 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1686 3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8244 -1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 1 0 0 0 0 4 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END