MMs03214433 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5665 1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 1.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8392 0.6821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4392 1.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 -0.4910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4530 -1.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9363 -2.1100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3363 -3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 -0.9369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7196 -0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 0.4592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4740 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7406 1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2892 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7725 -0.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3211 -1.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8045 -1.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3864 -2.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 -1.1599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4197 -2.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4849 -3.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 1.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 2.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5735 3.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -3.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8184 2.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4884 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 0.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8252 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1552 -3.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 -1.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 -2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3582 -3.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7371 -4.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 -0.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0442 -2.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7407 -2.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -1.3458 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 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END