MMs02386262 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4119 -0.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -1.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 0.4630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5173 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 1.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8331 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8026 1.3826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1132 2.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 0.1068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7239 -1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9336 -2.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6122 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3019 1.3371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7019 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0909 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5902 2.5674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9902 3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3005 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7998 1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5102 -0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 -0.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7212 -1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2219 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -0.0294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7225 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 3.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4052 1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1295 0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4052 -1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2649 3.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8248 3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5844 -1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8964 -2.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9762 3.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 3.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 2.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8359 -1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3944 -2.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0823 -1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4069 -1.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7431 -1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5786 3.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1547 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 -2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -1.8130 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END