MMs00943298 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4771 2.6634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7156 3.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 1.3840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3383 0.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0785 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9995 0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2381 1.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4768 2.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9769 2.7026 0.0000 C 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 0.4387 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 -3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5683 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0218 -2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8703 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6702 -2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3701 -2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6294 2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2182 -1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8755 -0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3014 -1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6307 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1641 0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1506 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6008 3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2582 3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1749 3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8457 3.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2382 1.3971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END