MMs00684564 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 -5.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 -5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -6.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 -3.9265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 -2.6255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6932 -2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0393 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.7533 1.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7465 -1.3403 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7398 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6439 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1287 0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3837 -6.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4398 -3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -0.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6561 2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3438 -2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5398 -3.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 -5.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5068 2.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9095 3.6035 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END