MMs02029467 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 -3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 -2.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0659 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1201 2.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2274 3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5319 3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2308 1.5382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2427 0.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7075 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1606 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6255 2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6373 1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1843 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7194 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1022 1.7213 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3651 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9765 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0785 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 -6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1456 -6.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 -3.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 -0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3692 0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0932 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6246 3.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2297 -0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7003 -0.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 3.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9880 3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9938 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3569 -1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END