MMs01082258 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -2.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 2.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3293 3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 4.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5617 4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5496 6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2445 6.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0484 5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8425 6.7812 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1476 6.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8304 8.2812 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5131 2.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 2.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1232 3.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4283 4.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7212 3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0263 4.3950 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0384 5.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3192 3.6346 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 -0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 3.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 2.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6057 3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2348 7.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0925 6.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0889 4.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 5.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 31 1 M CHG 1 33 -1 M END