MMs01174999 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0115 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0278 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 -3.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -1.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0252 -3.7727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -4.0957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2499 -2.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.6801 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7428 -2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6152 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1081 -3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7287 -2.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8563 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3634 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -2.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.2201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3142 -3.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 -3.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 -2.2087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2627 -3.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 -1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0122 -2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3054 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9892 0.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1188 -4.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -4.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9231 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3528 -0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6655 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -4.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 -4.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0213 -3.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 -2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3286 0.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9801 2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 23 1 0 0 0 0 21 24 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END