MMs02339035 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7470 -1.3008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0916 -3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 13 1 M END