MMs00714003 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.3399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9594 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4594 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 -3.9379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4795 -2.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7801 3.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 3.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0199 2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0936 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 -1.3867 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5357 -1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3007 1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6307 0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6837 -2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0196 -3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3513 -6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0512 -6.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3754 0.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7174 1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1882 4.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8881 4.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2199 2.4951 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END