MMs00910366 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.3034 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 -2.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 -0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4642 -0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4745 -1.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7321 -2.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2631 -2.1873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4898 -3.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9897 -3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7321 -2.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9744 -1.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7674 1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 2.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4995 3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0276 5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0247 6.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4938 6.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9657 4.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9686 3.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1341 2.0089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2766 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 -4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3646 -4.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7051 -4.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7883 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1198 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6559 -3.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6468 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7591 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0996 -0.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8524 5.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6472 7.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2915 6.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1409 4.3778 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END