MMs03921650 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6431 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9863 2.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1863 2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6999 0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8568 -2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9567 -1.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 1.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9862 2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5136 -2.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -2.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1191 -3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 1.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6376 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3027 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8623 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9577 0.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1804 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3701 0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7021 1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9502 2.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3808 3.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0223 3.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 13 -1 M END