MMs01692884 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 -2.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0296 -3.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -4.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5684 -3.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8715 -4.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5602 -2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 -4.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 -5.8172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3164 -7.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0133 -6.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 -8.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6113 -6.5743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6505 -7.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9144 -5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9226 -4.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2257 -3.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5206 -4.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5125 -5.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2093 -6.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8238 -3.6027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8319 -2.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1187 -4.3598 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6031 -8.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 -0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2184 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -1.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7431 -2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 -3.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8304 -6.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9626 -8.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8867 -3.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2323 -2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5484 -6.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 -7.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 -8.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 -0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END