MMs01787098 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.3144 -1.4667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1047 -0.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9558 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0546 -0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7198 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1873 0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6932 0.3989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4883 -1.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5871 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 -3.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5271 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -2.9386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 -3.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3112 -4.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1527 -2.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 -0.9664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4448 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.9913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9942 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4134 -0.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7022 -1.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1213 -2.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5437 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 1.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1733 0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1733 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2237 -2.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5988 1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0182 2.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7703 0.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4662 0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1318 -4.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4068 -4.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 -3.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2723 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0603 0.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5742 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7979 -2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3524 -3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3127 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1236 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6476 0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END