MMs02142186 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -1.2932 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 2.2200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9143 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5238 3.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4035 1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1103 2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9258 3.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 3.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6326 -0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3209 2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0231 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4291 0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9718 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6139 0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3749 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3089 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8515 -1.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5836 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8226 2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 3.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8886 3.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 3.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3448 4.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 5.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6094 6.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END