MMs00716871 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3777 0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -0.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.2897 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 1.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3358 0.8828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3358 -0.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 2.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8192 3.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5255 4.5774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3394 5.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0357 4.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4087 3.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9151 3.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 4.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6755 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1691 5.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 0.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0913 2.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6716 1.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 0.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0493 2.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 -1.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 -2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2477 -3.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4745 1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 -0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4745 -1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4136 2.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8536 4.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 6.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 7.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3982 -1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 3.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 -0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 -1.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5238 1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1515 2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5748 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 -2.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 -4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7222 -4.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3499 -3.1938 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END