MMs00930154 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 0.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8116 1.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5162 2.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 1.3586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5236 3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8263 4.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1216 3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 2.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4907 -0.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9577 -1.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4264 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 -0.0708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8987 1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3656 0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8362 1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3049 1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 0.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8326 -0.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 4.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0594 5.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 5.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5376 4.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3023 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 1.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9348 -2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4017 -2.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9369 -2.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4624 -2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4546 2.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8362 0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0376 2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6813 3.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4781 1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6312 -1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 -0.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3639 -0.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 45 1 0 0 0 0 19 46 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 52 1 0 0 0 0 M END