MMs00099110 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7567 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -1.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3126 -1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4222 -2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8511 -1.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1705 -0.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 0.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 2.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6445 2.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1883 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 4.3585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 5.3312 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7593 3.4461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1311 1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4711 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1695 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1666 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7387 -2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3137 -0.1420 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END