MMs00751880 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7392 -1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3392 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -2.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 2.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 -1.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9782 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6305 -2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3304 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3691 2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0124 -3.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3696 -3.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 -4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3907 -4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 -2.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 3.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6906 4.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END