MMs02880913 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.9170 -1.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2701 -2.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -0.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8339 -2.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4125 -3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6514 -4.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8385 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3333 -2.3301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2781 -4.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3629 -3.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7177 -4.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -5.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6955 -6.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.8702 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0002 -4.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 -5.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6808 -6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8245 -5.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1436 -3.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4748 -0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4748 0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4634 -3.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 -2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6369 -1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7373 0.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0537 0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8376 -1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2306 -2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1917 -3.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0548 -3.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8694 -4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3806 -5.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7989 -5.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9169 -6.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -5.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6466 -6.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8957 -7.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 -5.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4709 -3.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9287 -2.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4191 -6.9466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 16 1 0 0 0 0 7 8 2 0 0 0 0 7 14 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 12 1 0 0 0 0 10 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 45 2 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 15 -1 M END