MMs00967865 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.2880 -1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8429 -2.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7068 -1.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 -0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2566 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3875 -0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8063 -0.9613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6493 1.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3561 -0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 0.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9058 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1335 0.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3326 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8459 -1.4221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3461 -1.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7665 0.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1022 1.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5361 2.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6344 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2987 -0.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8647 -0.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5290 -2.0467 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 -0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2304 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8712 -1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0546 -3.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7477 -3.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9042 -0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4182 0.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0367 -2.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7755 -1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2895 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5535 1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0675 1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2236 2.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8047 3.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7815 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1773 -0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 M END