MMs02075207 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3052 -0.7392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -2.9783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5837 -3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 -1.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 1.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0267 0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7483 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1266 4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2888 3.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5601 2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8562 3.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5672 0.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 -3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 -3.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 4.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 5.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9026 5.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1797 4.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9817 -0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5387 -0.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0792 -0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4354 -4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6453 -5.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 -4.4683 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END