MMs01694887 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7424 1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3424 0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6169 2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0462 2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0549 0.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8408 4.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8234 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 6.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 5.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 2.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5699 3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 3.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 1.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0787 3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3787 3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2394 3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0128 2.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2669 -1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5788 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 4.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 5.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5603 7.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7437 7.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2767 6.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0413 4.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0226 5.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 5.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8902 4.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4361 1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 -0.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 0.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 52 1 0 0 0 0 M END