MMs02366063 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6429 -5.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9475 -6.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -5.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 -4.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5455 -6.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5531 -6.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8465 -6.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1511 -6.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1624 -4.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -3.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -2.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6081 -6.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9564 -7.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2644 -3.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5802 -6.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 -6.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8376 -7.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1859 -6.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2061 -3.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END