MMs02284965 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.4084 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -2.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8517 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1103 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7423 0.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5537 -1.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 -0.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1476 0.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6663 1.1064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5148 1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2983 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8549 2.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3736 3.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1096 0.6981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4777 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4024 -1.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9210 -1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2890 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7324 -3.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8077 -1.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4397 -0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9963 -0.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3267 1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1547 -0.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 -4.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -0.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 -0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8481 -2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6557 0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1512 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5501 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0456 -1.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1743 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6699 1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0688 -1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5643 -0.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0792 4.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5283 3.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9699 1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4288 -3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0268 -4.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9624 -2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2999 0.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7019 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END