MMs00964605 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4776 2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7165 3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2166 3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 1.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 -1.2159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0217 -2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5217 -2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2606 -1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7605 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5216 -2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7827 -3.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2827 -3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0442 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1921 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1308 -3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3697 -2.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6775 2.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3076 4.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6077 4.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2777 2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1696 -2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3848 -0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8976 -2.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2402 -3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6517 -0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3516 -0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7215 -2.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3915 -4.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6916 -4.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0783 -4.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -6.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0101 -5.7792 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END