MMs03752208 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 1.2808 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 3.9080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 2.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 3.1692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5429 1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 4.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1068 5.1258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9553 5.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 6.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1676 6.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7607 2.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 2.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7132 2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 1.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7814 0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4141 -0.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1963 0.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9992 -0.5928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1177 3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 4.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7794 5.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9872 3.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8328 3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0248 2.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 -1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1024 0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 7.6697 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 42 -1 M END