MMs03760200 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7423 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -3.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3638 2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 2.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 -2.6425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3330 -1.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8662 -4.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -5.0195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9357 -5.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2784 -4.2772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5890 -5.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 -2.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6451 -4.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8638 -4.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 -6.5103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4731 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 -5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8306 -3.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1551 -4.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9682 -5.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5033 -5.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 -4.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END