MMs02047203 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.3225 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6731 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0862 -3.8805 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5511 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6972 -2.0651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6731 -4.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0963 -4.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2182 -5.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -6.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4938 -7.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3718 -6.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0389 -7.5404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 -3.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 -3.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 -4.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7847 -6.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8975 -4.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 -3.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 -3.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8833 -4.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2633 -5.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 -5.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1362 -6.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5162 -8.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3762 -4.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9962 -2.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1719 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1719 0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3373 -2.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3568 -4.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2528 -8.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2333 -6.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8436 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 -1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 -4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -4.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8192 -2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 -1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 -6.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4235 -7.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 -9.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6089 -8.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0889 -3.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4922 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9035 -2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END