MMs01162702 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.4371 0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7835 1.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2206 2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3114 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5279 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.9507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8064 1.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8435 -0.3199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8732 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3327 0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4708 1.4015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4053 -0.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9103 -0.9599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1361 1.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3280 2.6864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 0.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7128 0.8662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.7520 1.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9047 2.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9052 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2895 0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7132 -1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3438 1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 -0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3438 -1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9109 2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4978 3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 1.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 -1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1749 -0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0949 2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0583 3.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7146 2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7537 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7516 -0.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3970 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8274 1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5231 -1.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5597 -2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9034 -1.6850 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 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 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END