MMs03160557 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0115 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 2.2400 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 -2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 1.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5237 3.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8285 4.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1217 3.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1102 2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 -0.8197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6853 -0.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6738 -2.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0015 1.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3062 2.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5995 1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2833 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4265 4.4202 0.0000 Br 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 1.0231 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 3.4399 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 -1.2841 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 3.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6926 3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4891 4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8377 5.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1448 1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9669 2.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3154 3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6433 1.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2741 -2.0595 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END