MMs01792999 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2226 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1386 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 -2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8694 -1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2919 -1.9203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2688 -1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -3.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8483 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 -5.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6296 -6.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -5.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 -4.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 1.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7839 -3.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8065 -6.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3064 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0677 -7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5676 -7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3063 -6.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0451 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -2.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6738 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6872 -2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3461 -3.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 -3.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -5.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3699 -7.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9449 -6.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 -4.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1548 -5.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4767 -8.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1766 -8.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 -6.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -4.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 52 53 1 0 0 0 0 M END