MMs01946701 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3034 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5671 0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 1.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3441 1.5233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 0.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9342 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3161 2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8234 3.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1906 4.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3014 2.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0451 0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4123 1.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9050 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5231 -0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6486 -1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1560 -1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2815 -2.6281 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.8996 -3.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7888 -2.4801 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2766 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9531 -2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7358 -0.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1414 -0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7161 4.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9418 4.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 3.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1655 3.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8902 5.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2156 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8825 -0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1359 -1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9177 2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6046 2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7173 -0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1432 -2.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END