MMs02310058 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.2778 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8599 -2.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6932 -1.9705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8309 -0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5531 0.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2464 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3841 -0.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7995 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3526 -0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6304 -2.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0459 -2.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1836 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9058 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4903 0.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5990 -2.0167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8813 -1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0779 -3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7701 -3.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9154 -3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4686 -2.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1618 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0217 -2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7203 -2.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2681 -3.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8159 0.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2681 1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END