MMs02301478 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7464 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 -4.0085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3469 -5.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8266 -2.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 -1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0694 0.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5043 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2614 -1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0352 0.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8432 2.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2781 2.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 1.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3123 2.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8643 -5.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 -5.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 -4.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8971 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1383 -2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 -1.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9505 0.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6278 1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 3.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9284 3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5834 4.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1433 3.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -4.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0122 -5.1045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -6.2524 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END