MMs03019169 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 2.9999 0.0221 0.0000 C 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 4.4808 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 3.9136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3486 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 2.5649 0.0000 O 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 -5.9998 -0.0441 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 -5.9807 -2.6421 0.0000 O 0 0 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 -2.1267 3.6218 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 5.1075 -1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0731 3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3693 -0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6996 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8002 1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1305 0.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 -1.3597 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 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 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 32 -1 M END