MMs00510530 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -3.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -1.5087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3451 -0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8207 0.2922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0207 0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 -1.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5629 -2.1211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 -3.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7559 -4.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2981 -4.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6076 -5.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -6.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0753 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1398 -5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4331 1.6615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -4.4956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 -0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5405 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -1.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3299 -7.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1645 -8.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5041 -6.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1991 -5.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 -4.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8278 -4.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 -4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -6.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 -6.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END