MMs02612453 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.8942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 -1.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 1.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7549 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0511 0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0568 1.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8409 -2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1409 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6589 2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4443 2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6363 -0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2320 0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6508 3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2394 2.1986 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END