MMs02732513 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -2.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2254 3.3024 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8124 1.7833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 3.8363 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0662 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -3.8805 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 -1.2714 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.5649 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6327 -2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 2.3040 0.0000 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END