MMs00534205 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 3.8677 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8006 6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5607 7.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8005 6.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0404 5.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 2.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 3.8326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 2.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5199 2.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0198 2.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7597 1.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7394 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2393 -1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 -0.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2596 1.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5716 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 5.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 6.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 8.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6688 8.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0005 6.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8883 4.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8892 2.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3208 3.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6508 2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 3.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6279 3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8915 -1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6086 -1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9385 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0217 -2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3637 -1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9127 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9247 0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0605 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3904 1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 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 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END