MMs00484992 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 50 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 -2.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8409 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8492 0.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1358 -2.0664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4389 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7338 -2.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3318 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9299 -2.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5279 -2.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8311 -1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1260 -2.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4291 -1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7240 -2.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4784 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0323 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1292 -3.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6727 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2153 -0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9574 -2.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2707 -0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8134 -0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5554 -3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -3.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8687 -0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4114 -0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1535 -3.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 -3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4668 -0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0094 -0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7515 -3.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2942 -3.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0648 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6075 -0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3496 -3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8922 -3.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4374 0.1048 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 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 13 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 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 M CHG 1 51 -1 M END