MMs01601378 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.4958 -1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3581 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 -5.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -5.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 -4.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8459 -2.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -1.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 -4.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8063 -6.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 -6.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9666 -3.3463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9326 -1.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1257 -0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9351 0.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 -1.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7028 -0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0866 -1.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2772 -2.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2798 -0.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6636 -0.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8542 -2.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2381 -2.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4312 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2406 -0.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8568 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6661 1.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8593 2.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 -0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3967 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1165 -3.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0307 -4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0023 -6.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0291 -7.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -7.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 -7.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8208 0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1272 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8997 -3.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3906 -4.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5383 -2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1951 0.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1321 3.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8138 3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5865 1.4953 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 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END