MMs02475872 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 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 -0.7399 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4601 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1397 -2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0998 0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 2.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4796 -2.6563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0796 -3.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9795 -2.6679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1795 -2.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7194 -3.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2194 -3.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8113 -5.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 -1.3748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9396 -1.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7195 -3.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3114 -4.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2254 1.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2945 0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1599 1.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6078 0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5886 -4.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9186 -5.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -2.5863 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 42 -1 M END