MMs00998511 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.2993 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 6.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 7.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 6.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5732 8.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8237 9.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3563 8.9898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 9.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 9.5309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1258 10.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7009 10.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2741 10.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8402 11.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5278 12.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 10.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5028 8.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 10.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8246 11.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 10.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6745 11.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8237 9.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3237 9.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 8.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8227 6.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 -0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 1.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4179 4.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1898 5.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3091 4.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0809 5.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 7.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 10.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 11.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6468 11.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 11.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6887 11.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6459 12.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2779 13.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7015 12.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6374 11.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4084 10.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8966 9.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3614 7.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7832 6.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4223 5.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8621 7.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END