MMs00224454 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -2.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4572 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 -3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 -2.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0322 -3.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 -4.6968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5895 -5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1143 -6.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 -6.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1693 -8.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1638 -9.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 -9.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 -7.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6885 -10.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -11.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 -2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1084 -0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6944 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8389 -2.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -2.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0426 -5.1713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2212 -2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1906 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8489 -5.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9935 -8.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 -10.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2846 -7.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7847 -12.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -12.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5814 -11.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 -0.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2135 1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9311 -2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 -4.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2426 -5.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4512 -6.2154 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END