MMs00865087 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4557 -0.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8703 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8291 -2.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2437 -4.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -4.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -3.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 -4.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 -5.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 -6.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8794 -7.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4131 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6858 -4.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2824 -4.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2311 -5.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -6.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -8.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -8.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 -8.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5038 -6.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0775 -10.4371 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 -2.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 -1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6575 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0325 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7599 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3564 0.6733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2894 1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1646 0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2894 -1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3355 -2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4107 -5.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1589 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 -6.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6736 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2154 -2.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 -5.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4253 -5.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4563 -4.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -3.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8891 -6.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -8.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4708 -8.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5629 -6.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6892 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6165 -3.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9995 -2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8008 1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4178 0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -3.6467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END