MMs00373371 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.2827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6525 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2811 2.7380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4929 3.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7081 2.7428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 -1.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4948 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 -1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9633 -2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 4.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8474 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9474 1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 2.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5329 3.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8928 3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4568 2.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8041 -2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4577 -3.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1123 -6.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 -6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 -3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 22 41 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END